Crystallography Open Database

Information card for entry 7217246

Preview

Coordinates	7217246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu H6 N8
Calculated formula	Cu H6 N8
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	6.3785 ± 0.0007 Å
b	7.4502 ± 0.0015 Å
c	12.6761 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	602.38 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0301
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.0719
Goodness-of-fit parameter for all reflections included in the refinement	1.124
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
180503 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/72.	7217246.cif
120939	2014-07-30	cif/ Adding structures of 7217245, 7217246, 7217247 via cif-deposit CGI script.	7217246.cif