Difference between revisions of "Data:Crystallographic properties of the elements"

From WikiChem
Jump to: navigation, search
Line 29: Line 29:
 
| [[Bismuth]] || || [[Trigonal crystal system|trigonal]] || R{{overline|3}}''m'' (No. 166) || arsenic || 454.59(10) || || 1186.22(10) || || || || 212.29(11) || 6 || 21.309(11) || 9.8071(50) || 26 || <ref name="USGS"/>
 
| [[Bismuth]] || || [[Trigonal crystal system|trigonal]] || R{{overline|3}}''m'' (No. 166) || arsenic || 454.59(10) || || 1186.22(10) || || || || 212.29(11) || 6 || 21.309(11) || 9.8071(50) || 26 || <ref name="USGS"/>
 
|-
 
|-
| [[Cadmium]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 297.9 || || 561.7 || || || || 43.17 || 2 || 12.999 || 8.647 || || <ref name="Wyckoff"/>
+
| [[Cadmium]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 297.9 || || 561.7 || || || || 43.17 || 2 || 12.999 || 8.648 || || <ref name="Wyckoff"/>
 
|-
 
|-
 
| rowspan=2 | [[Carbon]] || [[graphite]] || [[Hexagonal crystal system|hexagonal]] || C6/''mmc'' (No. 194) || [[Graphite structure|graphite]] || 246.12(1) || || 670.79(10) || || || || 35.189(6) || 4 || 5.2982(9) || 2.2670(4) || 15 || <ref name="USGS"/>
 
| rowspan=2 | [[Carbon]] || [[graphite]] || [[Hexagonal crystal system|hexagonal]] || C6/''mmc'' (No. 194) || [[Graphite structure|graphite]] || 246.12(1) || || 670.79(10) || || || || 35.189(6) || 4 || 5.2982(9) || 2.2670(4) || 15 || <ref name="USGS"/>
Line 40: Line 40:
 
|-
 
|-
 
| [[Gold]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 407.86(2) || || || || || || 67.847(10) || 4 || 10.215(2) || 19.282(3) || 25 || <ref name="USGS"/>
 
| [[Gold]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 407.86(2) || || || || || || 67.847(10) || 4 || 10.215(2) || 19.282(3) || 25 || <ref name="USGS"/>
 +
|-
 +
| [[Indium]] || || [[Tetragonal crystal system|tetragonal]] || I4/''mmm'' (No. 139) || || 325 || || 495 || || || || 52.28 || 2 || 15.742 || 7.294 || || <ref>{{citation | first1 = J. F. | last1 = Smith | first2 = V. L. | last2 = Schneider | title = Anisotropic thermal expansion of indium | journal = J. Less-Common Met. | volume = 7 | issue = 1 | year = 1964 | pages = 17–22 | doi = 10.1016/0022-5088(64)90013-X}}.</ref>
 +
|-
 +
| [[Iridium]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 383.94 || || || || || || 56.597 || 4 || 8.521 || 22.559 || || <ref name="Wyckoff"/>
 
|-
 
|-
 
| [[Iron]] || α || [[Cubic crystal system|cubic]] || I''m''3''m'' (No. 229) || [[Body-centered cubic structure|bcc]] || 286.64(5) || || || || || || 23.551(12) || 2 || 7.0918(37) || 7.8748(41) || 25 || <ref name="USGS"/>
 
| [[Iron]] || α || [[Cubic crystal system|cubic]] || I''m''3''m'' (No. 229) || [[Body-centered cubic structure|bcc]] || 286.64(5) || || || || || || 23.551(12) || 2 || 7.0918(37) || 7.8748(41) || 25 || <ref name="USGS"/>
|-
 
| [[Indium]] || || [[Tetragonal crystal system|tetragonal]] || I4/''mmm'' (No. 139) || || 325 || || 495 || || || || 52.28 || 2 || 15.742 || 7.293 || || <ref>{{citation | first1 = J. F. | last1 = Smith | first2 = V. L. | last2 = Schneider | title = Anisotropic thermal expansion of indium | journal = J. Less-Common Met. | volume = 7 | issue = 1 | year = 1964 | pages = 17–22 | doi = 10.1016/0022-5088(64)90013-X}}.</ref>
 
 
|-
 
|-
 
| [[Lead]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 495.05(5) || || || || || || 121.32(4) || 4 || 18.267(6) || 11.342(3) || 25 || <ref name="USGS"/>
 
| [[Lead]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 495.05(5) || || || || || || 121.32(4) || 4 || 18.267(6) || 11.342(3) || 25 || <ref name="USGS"/>
 
|-
 
|-
 
| [[Nickel]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 352.38(5) || || || || || || 43.756(19) || 4 || 6.5880(28) || 8.9117(38) || 25 || <ref name="USGS"/>
 
| [[Nickel]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 352.38(5) || || || || || || 43.756(19) || 4 || 6.5880(28) || 8.9117(38) || 25 || <ref name="USGS"/>
 +
|-
 +
| [[Osmium]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 271.4 || || 431.4 || || || || 27.52 || 2 || 8.286 || 22.96 || || <ref name="Wyckoff"/>
 +
|-
 +
| [[Palladium]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 388.24 || || || || || || 58.52 || 4 || 8.810 || 12.079 || || <ref name="Wyckoff"/>
 
|-
 
|-
 
| [[Platinum]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 392.31(5) || || || || || || 60.379(23) || 4 || 9.0909(35) || 21.460(8) || 25 || <ref name="USGS"/>
 
| [[Platinum]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 392.31(5) || || || || || || 60.379(23) || 4 || 9.0909(35) || 21.460(8) || 25 || <ref name="USGS"/>
 +
|-
 +
| [[Rhenium]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 276 || || 445.8 || || || || 29.41 || 2 || 8.856 || 21.03 || || <ref name="Wyckoff"/>
 +
|-
 +
| [[Rhodium]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 385.6 || || || || || || 57.33 || 4 || 8.632 || 11.92 || || <ref name="Wyckoff"/>
 +
|-
 +
| [[Ruthenium]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 270.4 || || 432.6 || || || || 27.39 || 2 || 8.247 || 12.26 || || <ref name="Wyckoff"/>
 
|-
 
|-
 
| [[Selenium]] || || [[Hexagonal crystal system|hexagonal]] || P3<sub>1</sub>21 (No. 152)<br/>P3<sub>2</sub>21 (No. 154) || || 436.42(8) || || 495.88(8) || || || || 81.793(33) || 3 || 16.420(7) || 4.8088(19) || 26 || <ref name="USGS"/>
 
| [[Selenium]] || || [[Hexagonal crystal system|hexagonal]] || P3<sub>1</sub>21 (No. 152)<br/>P3<sub>2</sub>21 (No. 154) || || 436.42(8) || || 495.88(8) || || || || 81.793(33) || 3 || 16.420(7) || 4.8088(19) || 26 || <ref name="USGS"/>
Line 57: Line 69:
 
| [[Silver]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 408.62(2) || || || || || || 68.227(10) || 4 || 10.272(2) || 10.501(2) || 25 || <ref name="USGS"/>
 
| [[Silver]] || || [[Cubic crystal system|cubic]] || F''m''3''m'' (No. 225) || [[Face-centered cubic structure|fcc]] || 408.62(2) || || || || || || 68.227(10) || 4 || 10.272(2) || 10.501(2) || 25 || <ref name="USGS"/>
 
|-
 
|-
| rowspan=3 | [[Sulfur]] || α || [[Orthorhombic crystal system|orthorhombic]] || F''ddd'' (No. 70) || || 1046.46(20) || 1286.60(20) || 2448.60(40) || || || || 3296.73(97) || 16 (S<sub>8</sub>) || 124.088(40) || 2.0671(6) || 25 || <ref name="USGS"/>
+
| rowspan=4 | [[Sulfur]] || α || [[Orthorhombic crystal system|orthorhombic]] || F''ddd'' (No. 70) || || 1046.46(20) || 1286.60(20) || 2448.60(40) || || || || 3296.73(97) || 16 (S<sub>8</sub>) || 124.088(40) || 2.0671(6) || 25 || <ref name="USGS"/>
 
|-
 
|-
 
| β || [[Monoclinic crystal system|monoclinic]] || P2<sub>1</sub>/''c'' (No. 14) || || 1104(3) || 1098(3) || 1092(3) || || 96.73(50) || || 1314.6(64) || 6 (S<sub>8</sub>) || 131.9(6) || 1.944(9) || 103 || <ref name="USGS"/>
 
| β || [[Monoclinic crystal system|monoclinic]] || P2<sub>1</sub>/''c'' (No. 14) || || 1104(3) || 1098(3) || 1092(3) || || 96.73(50) || || 1314.6(64) || 6 (S<sub>8</sub>) || 131.9(6) || 1.944(9) || 103 || <ref name="USGS"/>
 +
|-
 +
| γ || [[Monoclinic crystal system|monoclinic]] || P2/''c'' (No. 13) || || 844.2(30) || 1302.5(10) || 935.6(50) || || 124.98(30) || || 843.0(51) || 4 (S<sub>8</sub>) || 126.9(8) || 2.021(12) || || <ref>{{citation | last = Watanabe | first = Yasunari | title = The Crystal Structure of Monoclinic γ-Sulphur | journal = Acta Crystallogr., Sect.&nbsp;B: Struct. Crystallogr. Cryst. Chem. | year = 1974 | volume = 30 | pages = 1396–1401 | doi = 10.1107/S0567740874004961}}.</ref>
 
|-
 
|-
 
| ε || [[Trigonal crystal system|trigonal]] || R{{overline|3}} (No. 148) || || 1081.8(2) || || 428.0(1) || || || || 433.78(19) || 3 (S<sub>6</sub>) || 43.542(18) || 2.2092(10) || || <ref name="USGS"/>
 
| ε || [[Trigonal crystal system|trigonal]] || R{{overline|3}} (No. 148) || || 1081.8(2) || || 428.0(1) || || || || 433.78(19) || 3 (S<sub>6</sub>) || 43.542(18) || 2.2092(10) || || <ref name="USGS"/>
 +
|-
 +
| [[Tantalum]] || || [[Cubic crystal system|cubic]] || I''m''3''m'' (No. 229) || [[Body-centered cubic structure|bcc]] || 3.3058 || || || || || || 36.127 || 2 || 10.878 || 16.634 || || <ref name="Wyckoff"/>
 
|-
 
|-
 
| [[Tellurium]] || || [[Hexagonal crystal system|hexagonal]] || P3<sub>1</sub>21 (No. 152)<br/>P3<sub>2</sub>21 (No. 154) || || 445.70(8) || || 592.90(10) || || || || 102.00(4) || 3 || 20.476(8) || 6.2316(25) || 25 || <ref name="USGS"/>
 
| [[Tellurium]] || || [[Hexagonal crystal system|hexagonal]] || P3<sub>1</sub>21 (No. 152)<br/>P3<sub>2</sub>21 (No. 154) || || 445.70(8) || || 592.90(10) || || || || 102.00(4) || 3 || 20.476(8) || 6.2316(25) || 25 || <ref name="USGS"/>
 
|-
 
|-
 
| [[Tin]] || β (white) || [[Tetragonal crystal system|tetragonal]] || I4<sub>1</sub>/''amd'' (No. 141) || || 583.15(8) || || 318.13(6) || || || || 108.18(4) || 4 || 16.289(5) || 7.2867(24) || 25 || <ref name="USGS"/>
 
| [[Tin]] || β (white) || [[Tetragonal crystal system|tetragonal]] || I4<sub>1</sub>/''amd'' (No. 141) || || 583.15(8) || || 318.13(6) || || || || 108.18(4) || 4 || 16.289(5) || 7.2867(24) || 25 || <ref name="USGS"/>
 +
|-
 +
| [[Titanium]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 295 || || 469 || || || || 35.35 || 2 || 10.64 || 4.50 || || <ref name="Wyckoff"/>
 
|-
 
|-
 
| [[Zinc]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 266.5(1) || || 494.7(1) || || || || 30.428(24) || 2 || 9.162(7) || 7.134(6) || 25 || <ref name="USGS"/>
 
| [[Zinc]] || || [[Hexagonal crystal system|hexagonal]] || P6<sub>3</sub>/''mmc'' (No. 194) || [[Hexagonal close-packed structure|hcp]] || 266.5(1) || || 494.7(1) || || || || 30.428(24) || 2 || 9.162(7) || 7.134(6) || 25 || <ref name="USGS"/>

Revision as of 12:13, 4 April 2011

Element Phase Crystal
system
Space group Structure
type
Lattice parameters Vcell3 Z Vm/cm3 ρ
g cm−3
θ/°C Notes
Refs.
a/pm b/pm c/pm α β γ
Aluminium cubic Fm3m (No. 225) fcc 404 65.94 4 9.928 2.718 [1]
Antimony trigonal R3m (No. 166) arsenic 431.0(1) 1127.9(3) 181.45(9) 6 18.213(10) 6.685(4) 26 [2]
Arsenic trigonal R3m (No. 166) arsenic 376.0(1) 1055.5(3) 129.23(8) 6 12.972(2) 5.776(4) 26 [2]
Bismuth trigonal R3m (No. 166) arsenic 454.59(10) 1186.22(10) 212.29(11) 6 21.309(11) 9.8071(50) 26 [2]
Cadmium hexagonal P63/mmc (No. 194) hcp 297.9 561.7 43.17 2 12.999 8.648 [1]
Carbon graphite hexagonal C6/mmc (No. 194) graphite 246.12(1) 670.79(10) 35.189(6) 4 5.2982(9) 2.2670(4) 15 [2]
diamond cubic Fd3m (No. 227) diamond 356.70(1) 45.385(4) 8 3.4166(3) 3.5155(3) 25 [2]
Chromium cubic Im3m (No. 229) bcc 288.39 23.985 2 7.222 7.200 [1]
Copper cubic Fm3m (No. 225) fcc 361.50(1) 47.242(20) 4 7.1128(30) 8.9331(37) 25 [2]
Gold cubic Fm3m (No. 225) fcc 407.86(2) 67.847(10) 4 10.215(2) 19.282(3) 25 [2]
Indium tetragonal I4/mmm (No. 139) 325 495 52.28 2 15.742 7.294 [3]
Iridium cubic Fm3m (No. 225) fcc 383.94 56.597 4 8.521 22.559 [1]
Iron α cubic Im3m (No. 229) bcc 286.64(5) 23.551(12) 2 7.0918(37) 7.8748(41) 25 [2]
Lead cubic Fm3m (No. 225) fcc 495.05(5) 121.32(4) 4 18.267(6) 11.342(3) 25 [2]
Nickel cubic Fm3m (No. 225) fcc 352.38(5) 43.756(19) 4 6.5880(28) 8.9117(38) 25 [2]
Osmium hexagonal P63/mmc (No. 194) hcp 271.4 431.4 27.52 2 8.286 22.96 [1]
Palladium cubic Fm3m (No. 225) fcc 388.24 58.52 4 8.810 12.079 [1]
Platinum cubic Fm3m (No. 225) fcc 392.31(5) 60.379(23) 4 9.0909(35) 21.460(8) 25 [2]
Rhenium hexagonal P63/mmc (No. 194) hcp 276 445.8 29.41 2 8.856 21.03 [1]
Rhodium cubic Fm3m (No. 225) fcc 385.6 57.33 4 8.632 11.92 [1]
Ruthenium hexagonal P63/mmc (No. 194) hcp 270.4 432.6 27.39 2 8.247 12.26 [1]
Selenium hexagonal P3121 (No. 152)
P3221 (No. 154)
436.42(8) 495.88(8) 81.793(33) 3 16.420(7) 4.8088(19) 26 [2]
Silicon cubic Fd3m (No. 227) diamond 543.05(3) 160.15(3) 8 12.056(2) 2.3296(4) 25 [2]
Silver cubic Fm3m (No. 225) fcc 408.62(2) 68.227(10) 4 10.272(2) 10.501(2) 25 [2]
Sulfur α orthorhombic Fddd (No. 70) 1046.46(20) 1286.60(20) 2448.60(40) 3296.73(97) 16 (S8) 124.088(40) 2.0671(6) 25 [2]
β monoclinic P21/c (No. 14) 1104(3) 1098(3) 1092(3) 96.73(50) 1314.6(64) 6 (S8) 131.9(6) 1.944(9) 103 [2]
γ monoclinic P2/c (No. 13) 844.2(30) 1302.5(10) 935.6(50) 124.98(30) 843.0(51) 4 (S8) 126.9(8) 2.021(12) [4]
ε trigonal R3 (No. 148) 1081.8(2) 428.0(1) 433.78(19) 3 (S6) 43.542(18) 2.2092(10) [2]
Tantalum cubic Im3m (No. 229) bcc 3.3058 36.127 2 10.878 16.634 [1]
Tellurium hexagonal P3121 (No. 152)
P3221 (No. 154)
445.70(8) 592.90(10) 102.00(4) 3 20.476(8) 6.2316(25) 25 [2]
Tin β (white) tetragonal I41/amd (No. 141) 583.15(8) 318.13(6) 108.18(4) 4 16.289(5) 7.2867(24) 25 [2]
Titanium hexagonal P63/mmc (No. 194) hcp 295 469 35.35 2 10.64 4.50 [1]
Zinc hexagonal P63/mmc (No. 194) hcp 266.5(1) 494.7(1) 30.428(24) 2 9.162(7) 7.134(6) 25 [2]

References

  1. 1.00 1.01 1.02 1.03 1.04 1.05 1.06 1.07 1.08 1.09 1.10 Wyckoff, R. W. G. Crystal Structures, 2nd ed.; Interscience: New York, 1963.
  2. 2.00 2.01 2.02 2.03 2.04 2.05 2.06 2.07 2.08 2.09 2.10 2.11 2.12 2.13 2.14 2.15 2.16 2.17 2.18 2.19 Robie, Richard A.; Bethke, Philip M.; Beardsley, Keith M. Selected X-ray crystallographic data, molar volumes, and densities of minerals and related substances; U. S. Geological Survey Bulletin 1248; Government Printing Office: Washington, D.C., 1967.
  3. Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium. J. Less-Common Met. 1964, 7 (1), 17–22. DOI: 10.1016/0022-5088(64)90013-X.
  4. Watanabe, Yasunari The Crystal Structure of Monoclinic γ-Sulphur. Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1974, 30, 1396–1401. DOI: 10.1107/S0567740874004961.
Error creating thumbnail: Unable to save thumbnail to destination
This page is currently licensed under the Creative Commons Attribution 3.0 Unported license and any later versions of that license.