Crystallography Open Database

Information card for entry 7043618

Preview

Coordinates	7043618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H17 Cu N3 O6
Calculated formula	C23 H17 Cu N3 O6
Title of publication	Hydrothermal assembly, structures, topologies, luminescence, and magnetism of a novel series of coordination polymers driven by a trifunctional nicotinic acid building block
Authors of publication	Gu, Jinzhong; Liang, Xiaoxiao; Cai, Yan; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Journal of publication	Dalton Trans.
Year of publication	2017
a	7.1215 ± 0.0005 Å
b	17.7404 ± 0.001 Å
c	17.0416 ± 0.0017 Å
α	90°
β	98.33 ± 0.008°
γ	90°
Cell volume	2130.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1288
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.1272
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
198738 (current)	2017-07-15	cif/ Adding structures of 7043608, 7043609, 7043610, 7043611, 7043612, 7043613, 7043614, 7043615, 7043616, 7043617, 7043618, 7043619, 7043620 via cif-deposit CGI script.	7043618.cif