Crystallography Open Database

Information card for entry 7712942

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Coordinates	7712942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Fe O2 S2 Si2
Calculated formula	C24 H42 Fe O2 S2 Si2
Title of publication	From ferrocene to decasubstituted enantiopure ferrocene-1,1'-disulfoxide derivatives.
Authors of publication	Wen, Min; Erb, William; Mongin, Florence; Hurvois, Jean-Pierre; Halauko, Yury S.; Ivashkevich, Oleg A.; Matulis, Vadim E.; Blot, Marielle; Roisnel, Thierry
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	12
Pages of publication	3725 - 3737
a	12.543 ± 0.0003 Å
b	12.7335 ± 0.0003 Å
c	18.3899 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2937.17 ± 0.13 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.042
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
282981 (current)	2023-05-04	cif/ Adding structures of 7712936, 7712937, 7712938, 7712939, 7712940, 7712941, 7712942, 7712943 via cif-deposit CGI script.	7712942.cif