Crystallography Open Database

Information card for entry 7062951

Preview

Coordinates	7062951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 Cu3 N4 O12
Calculated formula	C30 H24 Cu3 N4 O12
Title of publication	Influence of bridging atoms in copper-based coordination polymers for enhancing urease inhibition activity
Authors of publication	Wang, Ling-Li; Wang, Kai-Tong; Duan, Wen-Long; Luan, Jian; Han, Xiao-Ri
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	6
Pages of publication	2787 - 2795
a	8.3526 ± 0.001 Å
b	8.6543 ± 0.001 Å
c	10.7547 ± 0.0013 Å
α	85.213 ± 0.002°
β	75.719 ± 0.002°
γ	80.446 ± 0.002°
Cell volume	742.2 ± 0.15 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	0.032
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0842
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
290240 (current)	2024-03-04	cif/ Updating files of 7062950, 7062951 Original log message: Adding full bibliography for 7062950--7062951.cif.	7062951.cif
288712	2024-01-06	cif/ Adding structures of 7062950, 7062951 via cif-deposit CGI script.	7062951.cif