Crystallography Open Database

Information card for entry 1561518

Preview

Coordinates	1561518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H27 N3 Ni O11
Calculated formula	C32 H27 N3 Ni O11
Title of publication	Utilization of mixed ligands to construct diverse Ni(II)-coordination polymers based on terphenyl-2,2′,4,4′-tetracarboxylic acid and varied N-donor co-ligands
Authors of publication	Wang, Chao; Zhao, Jun; Xia, Liang; Wu, Xue-Qian; Wang, Jian-Fang; Dong, Wen-Wen; Wu, Ya-Pan
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	238
Pages of publication	273 - 278
a	9.596 ± 0.01 Å
b	11.207 ± 0.01 Å
c	14.281 ± 0.015 Å
α	83.41 ± 0.03°
β	89.53 ± 0.02°
γ	74.86 ± 0.02°
Cell volume	1472 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.1471
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
263937 (current)	2021-04-07	cif/ Adding structures of 1561517, 1561518, 1561519 via cif-deposit CGI script.	1561518.cif