Crystallography Open Database

Information card for entry 4500191

Preview

Coordinates	4500191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 N8 Ni O4
Calculated formula	C26 H22 N8 Ni O4
Title of publication	Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene
Authors of publication	Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	4
Pages of publication	1082
a	7.2995 ± 0.0007 Å
b	11.8735 ± 0.0012 Å
c	13.8868 ± 0.0014 Å
α	90°
β	101.268 ± 0.002°
γ	90°
Cell volume	1180.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0354
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0838
Weighted residual factors for all reflections included in the refinement	0.0855
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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