Crystallography Open Database

Information card for entry 4322420

Preview

Coordinates	4322420.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H2 Cu6 N8
Calculated formula	C3.5 H Cu3 N4
Title of publication	Ligand Influences on Copper Cyanide Solid-State Architecture: Flattened and Fused "Slinky", Corrugated Sheet, and Ribbon Motifs in the Copper-Cyanide-Triazolate-Organoamine Family
Authors of publication	Douglas J. Chesnut; Anakarin Kusnetzow; Robert Birge; Jon Zubieta
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	5484 - 5494
a	11.108 ± 0.002 Å
b	8.886 ± 0.002 Å
c	15.397 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1519.8 ± 0.5 Å³
Cell temperature	115 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0304
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.0627
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
179327 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/24.	4322420.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322420.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322420.cif
20692	2011-06-12	../uploads/cif-deposit/cod/cif Adding structures of 4322420 via cif-deposit CGI script.	4322420.cif