Crystallography Open Database

Information card for entry 8106034

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Coordinates	8106034.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 N2 O12 Zn2
Calculated formula	C14 H14 N2 O12 Zn2
Title of publication	Crystal structure of poly[aqua-(μ3-pyridine-3,5-dicarboxylato-κ5 O,O′:O′′,O′′′,N)zinc(II)], C7H7NO6Zn
Authors of publication	Li, Dong-Mi; Xu, Xue-Li; Li, Shi-Hui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	1
Pages of publication	31 - 32
a	10.009 ± 0.01 Å
b	11.907 ± 0.012 Å
c	7.328 ± 0.007 Å
α	90°
β	105.05 ± 0.012°
γ	90°
Cell volume	843.4 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0889
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1608
Weighted residual factors for all reflections included in the refinement	0.1757
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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