Crystallography Open Database

Information card for entry 8107681

Preview

Coordinates	8107681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 N4 O4 Zn
Calculated formula	C12 H10 N4 O4 Zn
Title of publication	The crystal structure of poly[bis(μ 2−3−aminopyridine−4−carboxylato−κ 2 N:O)Zinc(II)], [Zn(C6H5N2O2)2] n
Authors of publication	Liu, Fang-Fang; Ping, Zhao-Yan; Zhou, Wei-Wei; Zhao, Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	6
Pages of publication	1131 - 1132
a	7.6139 ± 0.0007 Å
b	12.489 ± 0.0013 Å
c	13.9382 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1325.4 ± 0.2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0583
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.071
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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