Crystallography Open Database

Information card for entry 4334180

Preview

Coordinates	4334180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H24 Ag F6 O6 Sb
Calculated formula	C12 H24 Ag F6 O6 Sb
Title of publication	Reactions of a Cyclodimethylsiloxane (Me2SiO)6 with Silver Salts of Weakly Coordinating Anions; Crystal Structures of [Ag(Me2SiO)6][Al] ([Al] = [FAl{OC(CF3)3}3], [Al{OC(CF3)3}4]) and Their Comparison with [Ag(18-Crown-6)]2[SbF6]2
Authors of publication	T. Stanley Cameron; Andreas Decken; Ingo Krossing; Jack Passmore; J. Mikko Rautiainen; Xinping Wang; Xiaoqing Zeng
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	3113 - 3126
a	9.1671 ± 0.0015 Å
b	9.6508 ± 0.0016 Å
c	11.996 ± 0.002 Å
α	105.639 ± 0.002°
β	91.602 ± 0.002°
γ	106.652 ± 0.002°
Cell volume	972.7 ± 0.3 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0277
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
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
179444 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/41.	4334180.cif
99994	2014-02-04	cif/ Adding structures of 4334180 via cif-deposit CGI script.	4334180.cif