Crystallography Open Database

Information card for entry 1556437

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Coordinates	1556437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H44 Co N4 Si4
Calculated formula	C22 H44 Co N4 Si4
SMILES	[Co]1([n]2ccccc2c2[n]1cccc2)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
Title of publication	Reduction of 2,2'-Bipyridine by Quasi-Linear 3d-Metal(I) Silylamides-A Structural and Spectroscopic Study
Authors of publication	Muller, I.; Schneider, C.; Pietzonka, C.; Kraus, F.; Werncke, C.G.
Journal of publication	Inorganics
Year of publication	2019
Journal volume	7
Pages of publication	117
a	18.7674 ± 0.0009 Å
b	18.103 ± 0.0008 Å
c	17.593 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5977.2 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0307
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.067
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
244934 (current)	2019-12-06	cif/ Adding structures of 1556437 via cif-deposit CGI script.	1556437.cif