Crystallography Open Database

Information card for entry 4307225

Preview

Coordinates	4307225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6.67 H4 Cu N0.67 O2.67 Re0.33
Calculated formula	C6.66667 H4 Cu N0.666667 O2.66667 Re0.333333
Title of publication	Copper(I)-Rhenate Hybrids: Syntheses, Structures, and Optical Properties
Authors of publication	Haisheng Lin; Paul A. Maggard
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1283 - 1290
a	8.2533 ± 0.0018 Å
b	6.8406 ± 0.0018 Å
c	18.256 ± 0.006 Å
α	90°
β	101.371 ± 0.015°
γ	90°
Cell volume	1010.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0301
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0798
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
179110 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/72.	4307225.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307225.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307225.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307225.cif