Crystallography Open Database

Information card for entry 1561140

Preview

Coordinates	1561140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H92 Co3 N12 O33 P2
Calculated formula	C78 H92 Co3 N12 O33 P2
Title of publication	Three novel coordination polymers based on tris(p-carboxyphenyl)phosphane oxide: Syntheses, structural characterization and magnetic properties
Authors of publication	Huo, Liangqin; Fan, Liming; Zhang, Jie; Gao, Lingling; Zhai, Lijun; Wang, Xiaoqing; Hu, Tuoping
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	261
Pages of publication	37 - 42
a	13.563 ± 0.0006 Å
b	13.5719 ± 0.0006 Å
c	13.6512 ± 0.0006 Å
α	93.044 ± 0.001°
β	110.683 ± 0.001°
γ	108.354 ± 0.001°
Cell volume	2192.77 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.1063
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71076 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
263164 (current)	2021-03-19	cif/ Adding structures of 1561140 via cif-deposit CGI script.	1561140.cif