Crystallography Open Database

Information card for entry 7041191

Preview

Coordinates	7041191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H44 Co3 N12 O16 P2
Calculated formula	C52 H44 Co3 N12 O16 P2
Title of publication	Structural diversity and magnetic properties of six cobalt coordination polymers based on 2,2'-phosphinico-dibenzoate ligand.
Authors of publication	Wang, Zhao-Xi; Wu, Lin-Fei; Zhang, Xuan; Xing, Feifei; Li, Ming-Xing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	48
Pages of publication	19500 - 19510
a	18.675 ± 0.002 Å
b	7.5275 ± 0.0009 Å
c	19.503 ± 0.002 Å
α	90°
β	105.574 ± 0.002°
γ	90°
Cell volume	2641 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0706
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1253
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190141 (current)	2017-01-09	cif/ Updating files of 7041190, 7041191, 7041192, 7041193, 7041194, 7041195 Original log message: Adding full bibliography for 7041190--7041195.cif.	7041191.cif
188447	2016-11-15	cif/ Adding structures of 7041190, 7041191, 7041192, 7041193, 7041194, 7041195 via cif-deposit CGI script.	7041191.cif