Crystallography Open Database

Information card for entry 7045909

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Structure parameters

Formula	C24 H24 Co N6 S2
Calculated formula	C24 H24 Co N6 S2
Title of publication	The influence of pseudohalide ligands on the SIM behaviour of four-coordinate benzylimidazole-containing cobalt(ii) complexes.
Authors of publication	Switlicka, A.; Machura, B.; Kruszynski, R.; Cano, J.; Toma, L. M.; Lloret, F.; Julve, M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	16
Pages of publication	5831 - 5842
a	8.442 ± 0.0005 Å
b	12.8784 ± 0.0008 Å
c	11.7299 ± 0.0007 Å
α	90°
β	92.682 ± 0.006°
γ	90°
Cell volume	1273.87 ± 0.13 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0731
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1392
Weighted residual factors for all reflections included in the refinement	0.1637
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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