Crystallography Open Database

Information card for entry 4505926

Preview

Coordinates	4505926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H21 Co N5 O8
Calculated formula	C16 H21 Co N5 O8
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	20.193 ± 0.004 Å
b	13.758 ± 0.003 Å
c	7.21 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	2003 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0906
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.1612
Weighted residual factors for all reflections included in the refinement	0.1684
Goodness-of-fit parameter for all reflections included in the refinement	1.194
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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