Crystallography Open Database

Information card for entry 2007265

2007264 << 2007265 >> 2007266

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Structure parameters

Chemical name	(μ-dicyclohexylphosphido)(μ-trifluormethyl-mercury)-octacarbonyl-dirhenium
Formula	C21 H22 F3 Hg O8 P Re2
Calculated formula	C21 H22 F3 Hg O8 P Re2
SMILES	C(#[O])[Re]1(C#[O])(C#[O])(C#[O])[P](C2CCCCC2)(C2CCCCC2)[Re]([Hg]1C(F)(F)F)(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	Octacarbonyl(μ-dicyclohexylphosphanido)(μ-trifluoromethylmercury)dirhenium
Authors of publication	Flörke, Ulrich; Haupt, Hans-Jürgen
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	IUC9800015
a	14.247 ± 0.002 Å
b	11.371 ± 0.002 Å
c	16.727 ± 0.003 Å
α	90°
β	90.33 ± 0.01°
γ	90°
Cell volume	2709.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for all reflections	0.0861
Weighted residual factors for significantly intense reflections	0.074
Goodness-of-fit parameter for all reflections	0.99
Goodness-of-fit parameter for significantly intense reflections	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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