Crystallography Open Database

Information card for entry 4334181

Preview

Coordinates	4334181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 Ag Al F36 O10 Si6
Calculated formula	C28 H36 Ag Al F36 O10 Si6
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	14.2609 ± 0.0005 Å
b	21.3122 ± 0.0009 Å
c	21.6672 ± 0.0011 Å
α	115.387 ± 0.0012°
β	98.15 ± 0.001°
γ	103.484 ± 0.0007°
Cell volume	5562.1 ± 0.4 Å³
Cell temperature	98.1 K
Ambient diffraction temperature	98.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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.	4334181.cif
99995	2014-02-04	cif/ Adding structures of 4334181 via cif-deposit CGI script.	4334181.cif