Crystallography Open Database

Information card for entry 7702616

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Coordinates	7702616.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[CoBr~2~(NITmepy)]
Chemical name	Dibromo(2-(2-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)cobalt(I I)
Formula	C13 H18 Br2 Co N3 O2
Calculated formula	C13 H18 Br2 Co N3 O2
Title of publication	Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide†
Authors of publication	Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	19
Pages of publication	2943
a	7.3499 ± 0.0018 Å
b	19.4867 ± 0.0015 Å
c	12.055 ± 0.002 Å
α	90°
β	95.491 ± 0.017°
γ	90°
Cell volume	1718.7 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.1471
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1275
Goodness-of-fit parameter for all reflections included in the refinement	0.965
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243925 (current)	2019-11-28	cif/ Adding structures of 7702615, 7702616, 7702617, 7702618, 7702619, 7702620, 7702621 via cif-deposit CGI script.	7702616.cif