Crystallography Open Database

Information card for entry 7217247

Preview

Coordinates	7217247.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H9 Cu3 N7
Calculated formula	C4 H9 Cu3 N7
Title of publication	Cyano and end-to-end azido bridged 3D copper(II)-copper(I) mixed-valence coordination polymer and its transformation to copper nitride nanoparticles.
Authors of publication	Trivedi, Manoj; Singh, Gurmeet; Kumar, Abhinav; Rath, Nigam P.
Journal of publication	RSC Advances
Year of publication	2014
a	9.3703 ± 0.0003 Å
b	12.6234 ± 0.0003 Å
c	9.3981 ± 0.0003 Å
α	90°
β	98.559 ± 0.003°
γ	90°
Cell volume	1099.27 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
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	0.091
Residual factor for significantly intense reflections	0.089
Weighted residual factors for significantly intense reflections	0.2171
Weighted residual factors for all reflections included in the refinement	0.2177
Goodness-of-fit parameter for all reflections included in the refinement	1.294
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7217247.cif
120939	2014-07-30	cif/ Adding structures of 7217245, 7217246, 7217247 via cif-deposit CGI script.	7217247.cif