Crystallography Open Database

Information card for entry 2012586

2012585 << 2012586 >> 2012587

Preview

Structure parameters

Chemical name	Bis[1,1'-bis(diphenylphosphino)ferrocenium] hexadecachlorotetraantimony(III) ethanol solvate
Formula	C70 H62 Cl16 Fe2 O P4 Sb4
Calculated formula	C70 H62 Cl16 Fe2 O P4 Sb4
Title of publication	Bis[1,1'-bis(diphenylphosphino)ferrocenium] hexadecachlorotetraantimony(III) ethanol solvate
Authors of publication	Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Kasim, Nor Azilah
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	3
Pages of publication	m162 - m164
a	11.628 ± 0.0003 Å
b	15.0898 ± 0.0003 Å
c	25.61 ± 0.0006 Å
α	90°
β	90.342 ± 0.001°
γ	90°
Cell volume	4493.56 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.099
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	0.962
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.