Crystallography Open Database

Information card for entry 7709378

Preview

Coordinates	7709378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13.33 H16 Cl0.67 Cu0.67 N2
Calculated formula	C13.3333 H16 Cl0.666667 Cu0.666667 N2
Title of publication	Nitric oxide generation study of unsymmetrical β-diketiminato copper(II) nitrite complexes
Authors of publication	Chand, Kuldeep; Chu, Yu-Cheng; Wang, Tzai-Wei; Kao, Chai-Lin; Lin, Ya-Fan; Tsai, Ming-Li; Hsu, Sodio C.N.
Journal of publication	Dalton Transactions
Year of publication	2022
a	14.978 ± 0.0008 Å
b	15.4832 ± 0.0007 Å
c	16.1862 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3753.7 ± 0.3 Å³
Cell temperature	199.99 K
Ambient diffraction temperature	199.99 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0708
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.104
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/7709378.html