Crystallography Open Database

Information card for entry 7222210

Preview

Coordinates	7222210.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H34 N6 Ni O7
Calculated formula	C29 H34 N6 Ni O7
Title of publication	A series of coordination polymers based on varied polycarboxylates and different imidazole-containing ligands: Syntheses, crystal structures and physical properties
Authors of publication	Wang, Xiao-Feng; Yu, Min; Liu, Guang-Xiang
Journal of publication	RSC Adv.
Year of publication	2015
a	18.023 ± 0.003 Å
b	11.862 ± 0.002 Å
c	13.824 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2955.4 ± 0.9 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	0.0703
Residual factor for significantly intense reflections	0.0573
Weighted residual factors for significantly intense reflections	0.1225
Weighted residual factors for all reflections included in the refinement	0.1284
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
204137 (current)	2017-12-10	cif/7/ Updating space group information in entries 7216946, 7220752, 7222210, 7224570, 7226065.	7222210.cif
157793	2015-09-18	cif/ Adding structures of 7222210, 7222211, 7222212, 7222213, 7222214, 7222215, 7222216 via cif-deposit CGI script.	7222210.cif