Crystallography Open Database

Information card for entry 4310272

Preview

Coordinates	4310272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H6 Ag N7 O3
Calculated formula	C14 H6 Ag N7 O3
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	7.3277 ± 0.0006 Å
b	25.005 ± 0.002 Å
c	5.3681 ± 0.0004 Å
α	90°
β	128.929 ± 0.001°
γ	90°
Cell volume	765.16 ± 0.11 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	5
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Residual factor for all reflections	0.0186
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.0427
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4310272.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310272.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310272.cif
1760	2010-11-06	../uploads/cif-deposit/cod/cif Adding structures of 4310272 via cif-deposit CGI script.	4310272.cif