Crystallography Open Database

Information card for entry 7037526

Preview

Coordinates	7037526.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H7 Cu N7 O0
Calculated formula	C9 H7 Cu N7
Title of publication	Structural and magnetic modulations of copper(ii) azido complexes: unexpected in situ reactions of mono-N-donor pyridine-based co-ligands.
Authors of publication	Zhao, Jiong-Peng; Xie, Yabo; Li, Jian-Rong; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	4
Pages of publication	1514 - 1524
a	12.722 ± 0.003 Å
b	14.935 ± 0.003 Å
c	5.7789 ± 0.0012 Å
α	90°
β	93.39 ± 0.03°
γ	90°
Cell volume	1096.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0893
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1451
Weighted residual factors for all reflections included in the refinement	0.1637
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
176015 (current)	2016-02-05	cif/ Updating files of 7037523, 7037524, 7037525, 7037526 Original log message: Adding full bibliography for 7037523--7037526.cif.	7037526.cif
170712	2015-12-04	cif/ Adding structures of 7037523, 7037524, 7037525, 7037526 via cif-deposit CGI script.	7037526.cif