Crystallography Open Database

Information card for entry 7706342

Preview

Coordinates	7706342.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H15 Cu I N7 S
Calculated formula	C18 H15 Cu I N7 S
Title of publication	Facilely controllable synthesis of copper-benzothiadiazole complexes <i>via</i> solvothermal reactions: exploring the customized synthetic approach by experiments.
Authors of publication	Hu, Chen; Zhao, Yingnan; Han, Xiao; Song, Jiaqi; Ding, Jie; Hou, Hongwei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	5
Pages of publication	1816 - 1823
a	7.8851 ± 0.0008 Å
b	9.4706 ± 0.0008 Å
c	14.9633 ± 0.0013 Å
α	92.531 ± 0.003°
β	102.966 ± 0.003°
γ	113.898 ± 0.003°
Cell volume	984.06 ± 0.16 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300.13 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0567
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
262610 (current)	2021-03-05	cif/ Updating files of 7706342, 7706343, 7706344, 7706345, 7706346 Original log message: Adding full bibliography for 7706342--7706346.cif.	7706342.cif
260594	2021-01-07	cif/ Adding structures of 7706342, 7706343, 7706344, 7706345, 7706346 via cif-deposit CGI script.	7706342.cif