Crystallography Open Database

Information card for entry 7057316

Preview

Coordinates	7057316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H58 Cu2 F12 N4 O3 Sb2
Calculated formula	C24 H58 Cu2 F12 N4 O3 Sb2
Title of publication	Ligand and electronic effects on copper‒arylnitroso self-assembly
Authors of publication	Effaty, F.; Zsombor-Pindera, J.; Kazakova, A.; Girard, B.; Askari, M. S.; Ottenwaelder, X.
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	10
Pages of publication	7758
a	20.2536 ± 0.0005 Å
b	13.1606 ± 0.0003 Å
c	7.46 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1988.46 ± 0.09 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	51
Hermann-Mauguin space group symbol	P m m a
Hall space group symbol	-P 2a 2a
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.1033
Goodness-of-fit parameter for all reflections included in the refinement	1.191
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
230200 (current)	2019-11-17	cif/ Updating files of 7057309, 7057310, 7057311, 7057312, 7057313, 7057314, 7057315, 7057316 Original log message: Adding full bibliography for 7057309--7057316.cif.	7057316.cif
207423	2018-04-20	cif/ Adding structures of 7057309, 7057310, 7057311, 7057312, 7057313, 7057314, 7057315, 7057316 via cif-deposit CGI script.	7057316.cif