Crystallography Open Database

Information card for entry 4316323

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Coordinates	4316323.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.9 H102 Li2 Mn5 N6 S9 Si6
Calculated formula	C48.9 H102 Li2 Mn5 N6 S9 Si6
Title of publication	Trimethylsilylchalcogenolates of Co(II) and Mn(II): From Mononuclear Coordination Complexes to Clusters Containing -ESiMe3 Moieties (E = S, Se)
Authors of publication	Chhatra B. Khadka; Daniel G. Macdonald; Yanhua Lan; Annie K. Powell; Dieter Fenske; John F. Corrigan
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7289 - 7297
a	16.728 ± 0.0008 Å
b	17.8065 ± 0.0008 Å
c	29.6483 ± 0.0015 Å
α	90°
β	93 ± 0.001°
γ	90°
Cell volume	8819.2 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0759
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1452
Weighted residual factors for all reflections included in the refinement	0.1581
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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