Crystallography Open Database

Information card for entry 4110854

Preview

Coordinates	4110854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.5 H90.25 B2 Fe6 Mo2 N17.5 S10.09 Se0.92
Calculated formula	C47.5 H38.5 B2 Fe6 Mo2 N17.5 S10.086 Se0.914
Title of publication	Edge-Bridged Mo2Fe6S8 to PN-Type Mo2Fe6S9 Cluster Conversion: Structural Fate of the Attacking Sulfide/Selenide Nucleophile
Authors of publication	Curtis P. Berlinguette; R. H. Holm
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	11993 - 12000
a	16.048 ± 0.002 Å
b	17.736 ± 0.003 Å
c	18.142 ± 0.003 Å
α	90°
β	115.456 ± 0.014°
γ	90°
Cell volume	4662.4 ± 1.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0935
Residual factor for significantly intense reflections	0.0863
Weighted residual factors for significantly intense reflections	0.2527
Weighted residual factors for all reflections included in the refinement	0.2587
Goodness-of-fit parameter for all reflections included in the refinement	1.142
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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