Crystallography Open Database

Information card for entry 4321894

Preview

Coordinates	4321894.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H15 Ag2 Cl2 O8
Calculated formula	C21 H15 Ag2 Cl2 O8
Title of publication	Cationic Tetrasilver Complex of Hexaphenylbenzene
Authors of publication	Gui Ling Ning; Megumu Munakata; Liang Ping Wu; Masahiko Maekawa; Takayoshi Kuroda-Sowa; Yusaku Suenaga; Kunihisa Sugimoto
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	1376 - 1377
a	10.543 ± 0.002 Å
b	11.934 ± 0.004 Å
c	16.884 ± 0.003 Å
α	90°
β	94.08 ± 0.02°
γ	90°
Cell volume	2119 ± 0.9 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	5
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	0.0555
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0523
Goodness-of-fit parameter for all reflections included in the refinement	1.602
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
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.	4321894.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321894.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321894.cif
19736	2011-05-25	../uploads/cif-deposit/cod/cif Adding structures of 4321894 via cif-deposit CGI script.	4321894.cif