Crystallography Open Database

Information card for entry 1562080

1562079 << 1562080 >> 1562081

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Coordinates	1562080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H42 N8 O12 S Zn2
Calculated formula	C46 H34 N8 O12.001 S Zn2
Title of publication	Anion-controlled assembly of metal 3,5-bis(benzimidazol-1-ylmethyl) benzoate complexes: Synthesis, characterization and property
Authors of publication	Kuai, Hai-Wei; Lv, Gao-Chao; Hou, Chao; Sun, Wei-Yin
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	223
Pages of publication	2 - 16
a	14.5968 ± 0.0009 Å
b	18.1364 ± 0.0009 Å
c	17.1584 ± 0.001 Å
α	90°
β	93.611 ± 0.001°
γ	90°
Cell volume	4533.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1446
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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