Difference between revisions of "Lithium"
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|below = [[Sodium|Na]] | |below = [[Sodium|Na]] | ||
|atomic-number = 3 | |atomic-number = 3 | ||
− | |atomic-weight = 6.941(2) | + | |atomic-weight = 6.941(2)<ref group="note">Commercially available lithium materials have atomic weights that range between 6.939 and 6.996; if a more accurate value is required, it must be determined for the specific material.</ref> |
|configuration = 1s<sup>2</sup> 2s<sup>1</sup> | |configuration = 1s<sup>2</sup> 2s<sup>1</sup> | ||
− | |phys-ref = <ref name="NIST">{{NIST chemistry | name = Lithium | id = 1S/Li | accessdate = 2010-06-20}}.</ref> | + | |phys-ref = <ref name="NIST">{{NIST chemistry | name = Lithium | id = 1S/Li | accessdate = 2010-06-20}}.</ref><ref name="G&E">{{Greenwood&Earnshaw1st|pages=75–116}}.</ref> |
|melting-point = 179 °C (452 K) | |melting-point = 179 °C (452 K) | ||
|boiling-point = 1317 °C (1590 K) | |boiling-point = 1317 °C (1590 K) | ||
− | |solubility = reacts | + | |density = 0.534 g cm<sup>−3</sup> (20 °C) |
− | |IE-ref = <ref>{{ | + | |chem-ref = <ref>{{Allred (1961)}}.</ref> |
− | |IE1 = 5. | + | |electronegativity = 0.98 (Pauling) |
+ | |solubility = reacts violently | ||
+ | |IE-ref = <ref>{{NSRDS-NBS 34}}.</ref> | ||
+ | |IE1 = 5.391 718 96(64) eV<br/>517.658 593(60) kJ mol<sup>−1</sup> | ||
|IE2 = 75.638 eV<br/>7298.0 kJ mol<sup>−1</sup> | |IE2 = 75.638 eV<br/>7298.0 kJ mol<sup>−1</sup> | ||
|IE3 = 122.451 eV<br/>11 814.7 kJ mol<sup>−1</sup> | |IE3 = 122.451 eV<br/>11 814.7 kJ mol<sup>−1</sup> | ||
|IE-total = 203.481 eV<br/>19 632.9 kJ mol<sup>−1</sup> | |IE-total = 203.481 eV<br/>19 632.9 kJ mol<sup>−1</sup> | ||
− | |thermo-ref = <ref name="NIST"/><ref>{{CODATA thermo}}.</ref> | + | |EA-ref = <ref>{{citation | last1 = Hotop | first1 = H. | last2 = Lineberger | first2 = W. C. | title = Binding energies in atomic negative ions. II | journal = J. Phys. Chem. Ref. Data | year = 1985 | volume = 14 | issue = 3 | pages = 731–50 | doi = 10.1063/1.555735}}.</ref><ref>{{citation | last1 = Dellwo | first1 = J. | last2 = Liu | first2 = Y. | last3 = Pegg | first3 = D. J. | last4 = Alton | first4 = G. D. | title = Near-Threshold Photodetachment of the Li<sup>−</sup> Ion | journal = Phys. Rev. A | year = 1992 | volume = 45 | issue = 3 | pages = 1544–47 | doi = 10.1103/PhysRevA.45.1544}}.</ref><ref>{{citation | last1 = Haeffler | first1 = G. | last2 = Hanstorp | first2 = G. | last3 = Kiyan | first3 = I. | last4 = Klinkmüller | first4 = A. E. | last5 = Ljungblad | first5 = U. | last6 = Pegg | first6 = D. J. | title = Electron affinity of Li: A state-selective measurement | journal = Phys. Rev. A | year = 1996 | volume = 53 | issue = 6 | pages = 4127–31 | doi = 10.1103/PhysRevA.53.4127}}.</ref> |
+ | |EA1 = 0.618 050(74) eV<br/>59.6328(72) kJ mol<sup>−1</sup> | ||
+ | |thermo-ref = <ref name="NIST"/><ref name="G&E"/><ref>{{CODATA thermo}}.</ref> | ||
|entropy = 29.12(20) J K<sup>−1</sup> mol<sup>−1</sup> | |entropy = 29.12(20) J K<sup>−1</sup> mol<sup>−1</sup> | ||
|enthalpy-atomization = 159.3(10) kJ mol<sup>−1</sup> | |enthalpy-atomization = 159.3(10) kJ mol<sup>−1</sup> | ||
− | |entropy-atomization = | + | |entropy-atomization = 109.66(20) J K<sup>−1</sup> mol<sup>−1</sup> |
|enthalpy-fusion = 2.38 kJ mol<sup>−1</sup> | |enthalpy-fusion = 2.38 kJ mol<sup>−1</sup> | ||
+ | |enthalpy-vaporization = 148 kJ mol<sup>−1</sup> | ||
+ | |radius-ref = <ref name="G&E"/><ref>{{Cordero et al. (2008)}}.</ref><ref>{{Shannon (1976)}}.</ref><ref>{{Bondi (1964)}}.</ref> | ||
+ | |metallic-radius = 152 pm | ||
+ | |covalent-radius = 128 pm | ||
+ | |vdw-radius = 182 pm | ||
+ | |ionic-radius = 73.0 pm (Li<sup>+</sup>, ''T<sub>d</sub>'') | ||
|hazard-ref = <ref>{{CLP Regulation|index=003-001-00-4|page=340}}</ref> | |hazard-ref = <ref>{{CLP Regulation|index=003-001-00-4|page=340}}</ref> | ||
|pictograms = {{GHS02|Water-react. 1}}{{GHS05|Skin Corr. 1B}} | |pictograms = {{GHS02|Water-react. 1}}{{GHS05|Skin Corr. 1B}} | ||
|signal-word = DANGER | |signal-word = DANGER | ||
− | |hazard-statements = {{H-phrases|260|314}} | + | |hazard-statements = {{H-phrases|260|314}} <ref group="note">Within the European Union, the following additional hazard statement (EUH014) must also be displayed on labelling: Reacts violently with water.</ref> |
|CAS-number = 7439-93-2 | |CAS-number = 7439-93-2 | ||
|EC-number = 231-102-5 | |EC-number = 231-102-5 | ||
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===References=== | ===References=== | ||
− | {{reflist | + | {{reflist}} |
==External links== | ==External links== |
Latest revision as of 10:07, 27 December 2010
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Lithium (symbol: Li) is a chemical element, the lightest of the alkali metals.
Notes and references
Notes
- ↑ Commercially available lithium materials have atomic weights that range between 6.939 and 6.996; if a more accurate value is required, it must be determined for the specific material.
- ↑ Within the European Union, the following additional hazard statement (EUH014) must also be displayed on labelling: Reacts violently with water.
References
- ↑ 1.0 1.1 Lithium. In NIST Chemistry WebBook; National Institute for Standards and Technology, <http://webbook.nist.gov/cgi/inchi/InChI%3D1S/Li>. (accessed 20 June 2010).
- ↑ 2.0 2.1 2.2 Greenwood, Norman N.; Earnshaw, A. Chemistry of the Elements; Pergamon: Oxford, 1984; pp 75–116. ISBN 0-08-022057-6.
- ↑ Allred, A. L. Electronegativity values from thermochemical data. J. Inorg. Nucl. Chem. 1961, 17 (3–4), 215–21. DOI: 10.1016/0022-1902(61)80142-5.
- ↑ Moore, Charlotte E. Ionization potentials and ionization limits derived from the analyses of optical spectra. Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.) 1970, 34, 1–22, <http://www.nist.gov/data/nsrds/NSRDS-NBS34.pdf>.
- ↑ Hotop, H.; Lineberger, W. C. Binding energies in atomic negative ions. II. J. Phys. Chem. Ref. Data 1985, 14 (3), 731–50. DOI: 10.1063/1.555735.
- ↑ Dellwo, J.; Liu, Y.; Pegg, D. J.; Alton, G. D. Near-Threshold Photodetachment of the Li− Ion. Phys. Rev. A 1992, 45 (3), 1544–47. DOI: 10.1103/PhysRevA.45.1544.
- ↑ Haeffler, G.; Hanstorp, G.; Kiyan, I.; Klinkmüller, A. E.; Ljungblad, U.; Pegg, D. J. Electron affinity of Li: A state-selective measurement. Phys. Rev. A 1996, 53 (6), 4127–31. DOI: 10.1103/PhysRevA.53.4127.
- ↑ Cordero, Beatriz; Gómez, Verónica; Platero-Prats, Ana E.; Revés, Marc; Echeverría, Jorge; Cremades, Eduard; Barragán, Flavia; Alvarez, Santiago Covalent radii revisited. Dalton Trans. 2008 (5), 2832–38. DOI: 10.1039/b801115j.
- ↑ Shannon, R. D. Revised effective ionic radii and systematic studies of interatomic distances in halids and chalcogenides. Acta Crystallogr. A 1976, 32 (5), 751–67. DOI: 10.1107/S0567739476001551.
- ↑ Bondi, A. van der Waals Volumes and Radii. J. Phys. Chem. 1964, 68 (3), 441–51. DOI: 10.1021/j100785a001.
- ↑ Cox, J. D.; Wagman, D. D.; Medvedev, V. A. CODATA Key Values for Thermodynamics; Hemisphere: New York, 1989. ISBN 0891167587, <http://www.codata.org/resources/databases/key1.html>.
- ↑ Index no. 003-001-00-4 of Annex VI, Part 3, to Regulation (EC) No 1272/2008 of the European Parliament and of the Council of 16 December 2008 on classification, labelling and packaging of substances and mixtures, amending and repealing Directives 67/548/EEC and 1999/45/EC, and amending Regulation (EC) No 1907/2006. OJEU L353, 31.12.2008, pp 1–1355 at p 340.
External links
See also the corresponding article on Wikipedia. |
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