Crystallography Open Database

Information card for entry 7054552

Preview

Coordinates	7054552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Cu4 N10
Calculated formula	C12 H12 Cu4 N10
Title of publication	Two novel topological structures of [Cu(CN)] coordination polymers modified by flexible triazole ligands
Authors of publication	Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhao, Zhi-Feng; Sun, Wen-Long; Zhou, Bai-Bin
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	2
Pages of publication	1301
a	15.368 ± 0.01 Å
b	8.37 ± 0.006 Å
c	13.71 ± 0.009 Å
α	90°
β	101.697 ± 0.012°
γ	90°
Cell volume	1727 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.1241
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.1397
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7054552.html