Crystallography Open Database

Information card for entry 1572496

Preview

Coordinates	1572496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18.67 H24.67 Cu3 N O2.67
Calculated formula	C18.6666 H24.6664 Cu3 N O2.6666
Title of publication	Structural diversity of copper(i) alkynyl cluster-based coordination polymers utilizing bifunctional pyridine carboxylic acid ligands
Authors of publication	Liu, Zheng; Fang, Jun-Jie; Wang, Zhi-Yi; Xie, Yun-Peng; Lu, Xing
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	38
Pages of publication	17817 - 17824
a	13.067 ± 0.003 Å
b	13.067 ± 0.003 Å
c	13.365 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	1976.3 ± 0.9 Å³
Cell temperature	291.15 K
Ambient diffraction temperature	291.15 K
Number of distinct elements	5
Space group number	150
Hermann-Mauguin space group symbol	P 3 2 1
Hall space group symbol	P 3 2"
Residual factor for all reflections	0.0879
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1457
Weighted residual factors for all reflections included in the refinement	0.1768
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
295299 (current)	2024-10-06	cif/ Updating files of 1572496, 1572497, 1572498, 1572499, 1572500, 1572501, 1572502, 1572503, 1572504 Original log message: Adding full bibliography for 1572496--1572504.cif.	1572496.cif
294385	2024-09-05	cif/ Adding structures of 1572496, 1572497, 1572498, 1572499, 1572500, 1572501, 1572502, 1572503, 1572504 via cif-deposit CGI script.	1572496.cif