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Information card for 7205977

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Coordinates

7205977.cif

Structure parameters

Formula - C23 H26 Au Cr N8 O4 S4 -
Calculated formula - C23 H26 Au Cr N8 O4 S4 -
Title of publication Co-crystallization of coordination compounds through second-coordination sphere interactions
Authors of publication Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3756
a 7.4463 ± 0.0005 Å
b 16.4541 ± 0.0016 Å
c 25.4253 ± 0.0016 Å
α 90°
β 90°
γ 90°
Cell volume 3115.2 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.1246
Residual factor for observed reflections 0.0552
Weighted residual factors for the observed reflections 0.0623
Weighted residual factors for all reflections included in the refinement 0.0786
Goodness-of-fit parameter for observed reflections 0.701
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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