Crystallography Open Database





Information card for 2015290

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Coordinates

2015290.cif

Structure factors

2015290.hkl

Original IUCr paper

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Structure parameters

Chemical name Tetrakis(pentafluorobenzenethiolato-\kS)(triphenylphosphine-\kP)osmium(IV)
Formula - C42 H15 F20 Os P S4 -
Calculated formula - C42 H15 F20 Os P S4 -
Title of publication Tetrakis(pentafluorobenzenethiolato-κ<i>S</i>)(triphenylphosphine-κ<i>P</i>)osmium(IV): a <i>Z</i>' = 3 structure with a supramolecular double-stranded backbone
Authors of publication Mendoza, María del Consuelo; Bernès, Sylvain; Arroyo, Maribel
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication m201 - m204
a 13.0394 ± 0.0013 Å
b 44.781 ± 0.003 Å
c 22.8023 ± 0.0017 Å
α 90°
β 100.051 ± 0.008°
γ 90°
Cell volume 13110.4 ± 1.9 Å3
Cell temperature 299 ± 2 K
Ambient diffraction temperature 296 ± 1 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.102
Residual factor for observed reflections 0.0552
Weighted residual factors for the observed reflections 0.1169
Weighted residual factors for all reflections included in the refinement 0.1435
Goodness-of-fit parameter for observed reflections 1.006
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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