Crystallography Open Database

Information card for entry 4505927

Preview

Coordinates	4505927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H13 N5 O4 Zn
Calculated formula	C16 H13 N5 O4 Zn
Title of publication	Coordination Assemblies of CoII/NiII/ ZnII/CdIIwith Succinic Acid and Bent Connectors: Structural Diversity and Spin-Canted Antiferromagnetism
Authors of publication	Huang, Fu-Ping; Zhang, Qian; Yu, Qing; Bian, He-Dong; Liang, Hong; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	1890
a	14.52 ± 0.003 Å
b	7.166 ± 0.0014 Å
c	15.901 ± 0.003 Å
α	90°
β	97.63 ± 0.03°
γ	90°
Cell volume	1639.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.0838
Goodness-of-fit parameter for all reflections included in the refinement	0.994
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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