Crystallography Open Database

Information card for entry 2206968

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Structure parameters

Chemical name	Bis[2-(1H-benzimidazol-2-yl)phenolato]copper(II) dimethylformamide disolvate
Formula	C32 H32 Cu N6 O4
Calculated formula	C32 H32 Cu N6 O4
SMILES	c12ccccc1[nH]c1c3ccccc3O[Cu]3([n]21)[n]1c2ccccc2[nH]c1c1ccccc1O3.N(C=O)(C)C.N(C=O)(C)C
Title of publication	Bis[2-(1<i>H</i>-benzimidazol-2-yl)phenolato]copper(II) dimethylformamide disolvate
Authors of publication	Xi, Yun; Li, Jun; Zhang, Fengxing
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	10
Pages of publication	m1953 - m1954
a	16.1964 ± 0.0009 Å
b	8.0465 ± 0.0004 Å
c	22.5076 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2933.3 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0805
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1153
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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