Crystallography Open Database

Information card for entry 7008251

Preview

Coordinates	7008251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H6 Ag Cu N3 O
Calculated formula	C5 H6 Ag Cu N3 O
Title of publication	Alkoxo-bridged copperII complexes as nodes in designing solid-state architectures. The interplay of coordinative and d10-d10 metal-metal interactions in sustaining supramolecular solid-state architectures.
Authors of publication	Paraschiv, Carmen; Andruh, Marius; Ferlay, Sylvie; Hosseini, Mir Wais; Kyritsakas, Nathalie; Planeix, Jean-Marc; Stanica, Nicolae
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	7
Pages of publication	1195 - 1202
a	8.3107 ± 0.0002 Å
b	17.3911 ± 0.0008 Å
c	6.0139 ± 0.0005 Å
α	90°
β	98.425 ± 0.005°
γ	90°
Cell volume	859.82 ± 0.09 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.153
Residual factor for significantly intense reflections	0.101
Weighted residual factors for all reflections	0.246
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections	1.335
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179786 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/82.	7008251.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008251.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008251.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008251.cif