Crystallography Open Database

Information card for entry 4303740

Preview

Coordinates	4303740.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Ag2 N4 O9 Re
Calculated formula	C10 H8 Ag2 N4 O9 Re
Title of publication	Ligand-Based Modification of the Structures and Optical Properties of New Silver(I)-Rhenate(VII) Oxide/Organic Hybrid Solids
Authors of publication	Haisheng Lin; Xiaomeng Wu; Paul A. Maggard
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11265 - 11276
a	22.44 ± 0.0007 Å
b	5.2048 ± 0.0002 Å
c	13.8475 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1617.33 ± 0.09 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0543
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179075 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/37.	4303740.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303740.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303740.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303740.cif