Crystallography Open Database

Information card for entry 4502344

Preview

Coordinates	4502344.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 Cl Co N5 O4
Calculated formula	C20 H12 Cl Co N5 O4
Title of publication	Co(II) Coordination Polymers: Positional Isomeric Effect, Structural and Magnetic Diversification
Authors of publication	Huang, Fu-Ping; Tian, Jin-Lei; Gu, Wen; Liu, Xin; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	3
Pages of publication	1145
a	7.703 ± 0.0015 Å
b	19.216 ± 0.004 Å
c	12.647 ± 0.003 Å
α	90°
β	97.33 ± 0.03°
γ	90°
Cell volume	1856.7 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1086
Residual factor for significantly intense reflections	0.0731
Weighted residual factors for significantly intense reflections	0.1092
Weighted residual factors for all reflections included in the refinement	0.1196
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4502344.html