Crystallography Open Database

Information card for entry 4303741

Preview

Coordinates	4303741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Ag N2 O4 Re
Calculated formula	C10 H8 Ag N2 O4 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	11.3441 ± 0.0023 Å
b	13.2 ± 0.0026 Å
c	15.3016 ± 0.0031 Å
α	90°
β	90°
γ	90°
Cell volume	2291.3 ± 0.8 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0741
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.0972
Weighted residual factors for all reflections included in the refinement	0.1069
Goodness-of-fit parameter for all reflections included in the refinement	0.84
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.	4303741.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303741.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303741.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303741.cif