Crystallography Open Database

Information card for entry 8103252

Preview

Coordinates	8103252.cif

Structure parameters

Formula	C32 H34 Ag2 O4 P2
Calculated formula	C32 H34 Ag2 O4 P2
Title of publication	Crystal structure of catena-{bis(?-acetato-O,O':O')-[?-bis(diphenylphosphino)butane-P,P']disilver(I)}, Ag2(C2H3O2)2(C28H28P2)
Authors of publication	Li-Na Cui; Xin Zhao; Yu-Han Jiang; Zhong-Feng Li; Qiong-Hua Jin; Cun-Lin Zhang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	627
a	19.7179 ± 0.0017 Å
b	14.1074 ± 0.0013 Å
c	11.2581 ± 0.001 Å
α	90°
β	98.308 ± 0.001°
γ	90°
Cell volume	3098.8 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.067
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.1087
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8103252.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103252.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103252.cif
32594	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103252 via cif-deposit CGI script.	8103252.cif