Crystallography Open Database

Information card for entry 7060179

Preview

Coordinates	7060179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H22 Cl6 Cu2 N4
Calculated formula	C6 H22 Cl6 Cu2 N4
Title of publication	A square-pyramidal coordinated copper(ii) hydrazine dimeric complex showing reversible phase transition, dielectric anomaly and thermochromism
Authors of publication	Ke, Shanxue; Li, Mingli; Rao, Wenjun; Wei, Zhenhong; Cai, Hu
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	48
Pages of publication	21288 - 21292
a	6.9843 ± 0.0008 Å
b	14.7937 ± 0.0015 Å
c	8.3174 ± 0.001 Å
α	90°
β	95.968 ± 0.011°
γ	90°
Cell volume	854.73 ± 0.17 Å³
Cell temperature	353 ± 2 K
Ambient diffraction temperature	353 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1071
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.1403
Weighted residual factors for all reflections included in the refinement	0.1622
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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/7060179.html