Crystallography Open Database

Information card for entry 8102643

Preview

Coordinates	8102643.cif

Structure parameters

Common name	Silver(I)-4,4'-(m-xylylenebis(imino))dibenzoate
Chemical name	Silver(I)-4,4'-(m-xylylenebis(imino))dibenzoate
Formula	C11 H11 Ag N O3
Calculated formula	C11 H11 Ag N O3
Title of publication	Crystal structure of diaqua-[4,4'-(m-xylylene-bis(imino))dibenzoato]disilver(I), Ag2(H2O)2(C22H18N2O4)
Authors of publication	Ying Yin Jiang; Jin Yang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	205
a	23.4754 ± 0.0017 Å
b	7.2526 ± 0.0003 Å
c	13.38 ± 0.0007 Å
α	90°
β	93.161 ± 0.005°
γ	90°
Cell volume	2274.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1301
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0486
Weighted residual factors for all reflections included in the refinement	0.0547
Goodness-of-fit parameter for all reflections included in the refinement	0.859
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	8102643.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102643.cif
13382	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102643 via cif-deposit CGI script.	8102643.cif