Crystallography Open Database

Information card for entry 7047733

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Coordinates	7047733.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H9 Co N7
Calculated formula	C10 H9 Co N7
Title of publication	Slow magnetic relaxation in a μ<sub>1,1'</sub>-azido cobalt(ii) methylquinoline chain complex.
Authors of publication	Rajnák, Cyril; Dlháň, Ľubor; Moncol, Ján; Titiš, Ján; Boča, Roman
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	44
Pages of publication	15745 - 15750
a	11.8865 ± 0.0009 Å
b	16.409 ± 0.0008 Å
c	6.0486 ± 0.0004 Å
α	90°
β	96.452 ± 0.006°
γ	90°
Cell volume	1172.28 ± 0.13 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
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	0.1017
Residual factor for significantly intense reflections	0.077
Weighted residual factors for significantly intense reflections	0.1887
Weighted residual factors for all reflections included in the refinement	0.2007
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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