Crystallography Open Database

Information card for entry 7200665

7200664 << 7200665 >> 7200666

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Coordinates	7200665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 N6 O6 Zn
Calculated formula	C26 H20 N6 O6 Zn
Title of publication	Temperature- and solvent-controlled dimensionality in a zinc 6-(1H-benzoimidazol-2-yl)pyridinecarboxylate system
Authors of publication	Lin, Xiao-Ming; Fang, Hua-Cai; Zhou, Zheng-Yuan; Chen, Li; Zhao, Jing-Wei; Zhu, Shi-Zheng; Cai, Yue-Peng
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	847
a	9.8996 ± 0.0002 Å
b	20.2275 ± 0.0003 Å
c	13.481 ± 0.0002 Å
α	90°
β	110.247 ± 0.001°
γ	90°
Cell volume	2532.69 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0614
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.133
Weighted residual factors for all reflections included in the refinement	0.1437
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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