Crystallography Open Database

Information card for entry 4310269

Preview

Coordinates	4310269.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Ag2 N6 O6
Calculated formula	C12 H8 Ag2 N6 O6
Title of publication	New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI
Authors of publication	Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	181 - 188
a	7.3378 ± 0.0004 Å
b	7.2624 ± 0.0004 Å
c	14.9373 ± 0.0008 Å
α	90°
β	98.089 ± 0.001°
γ	90°
Cell volume	788.09 ± 0.07 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.0197
Weighted residual factors for significantly intense reflections	0.0461
Weighted residual factors for all reflections included in the refinement	0.0475
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
179141 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/02.	4310269.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310269.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310269.cif
1757	2010-11-06	../uploads/cif-deposit/cod/cif Adding structures of 4310269 via cif-deposit CGI script.	4310269.cif