Crystallography Open Database

Information card for entry 7240024

Preview

Coordinates	7240024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 Cu I N4
Calculated formula	C9 H8 Cu I N4
Title of publication	From an organic ligand to a metal‒organic coordination polymer, and to a metal‒organic coordination polymer‒cocrystal composite: a continuous promotion of the proton conductivity of crystalline materials
Authors of publication	Liang, Xiaoqiang; Cao, Tingting; Wang, Li; Zheng, Changzheng; Zhao, Yamei; Zhang, Feng; Wen, Chen; Feng, Lei; Wan, Chengan
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	8
Pages of publication	1414 - 1424
a	7.337 ± 0.012 Å
b	8.408 ± 0.014 Å
c	9.584 ± 0.016 Å
α	106.7 ± 0.02°
β	98.23 ± 0.03°
γ	107.36 ± 0.02°
Cell volume	523.3 ± 1.5 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	0.0666
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.152
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
257442 (current)	2020-10-06	cif/ Updating files of 7240022, 7240023, 7240024 Original log message: Adding full bibliography for 7240022--7240024.cif.	7240024.cif
248755	2020-03-04	cif/ Adding structures of 7240022, 7240023, 7240024 via cif-deposit CGI script.	7240024.cif