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Information card for 2010687

2010686 << 2010687 >> 2010688

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Coordinates

2010687.cif

Structure parameters

Formula - C38 H32 Na O3 P S2 V -
Calculated formula - C38 H32 Na O3 P S2 V -
Title of publication One-dimensional chains in sodium tetraphenylphosphonium bis(2- mercapto-4-methylphenolato-O,S)oxovanadate(IV)
Authors of publication Challen, Paul R.; McConville, David B.; Youngs, Wiley J.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 310 - 311
a 13.888 ± 0.003 Å
b 10.947 ± 0.002 Å
c 22.33 ± 0.005 Å
α 90°
β 90.01 ± 0.02°
γ 90°
Cell volume 3394.9 ± 1.3 Å3
Cell temperature 129 K
Ambient diffraction temperature 129 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 0.0328
Weighted residual factors for the observed reflections 0.0693
Has coordinates Yes
Has disorder No
Has Fobs No

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