Crystallography Open Database

Information card for entry 7111571

Preview

Coordinates	7111571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H61 Ag8 Cl F6 O12.5 P7 S12
Calculated formula	C24 H60 Ag8 Cl F6 O12.51 P7 S12
Title of publication	Anion-templated syntheses of octanuclear silver clusters from a silver dithiophosphate chain
Authors of publication	Liu, C. W.; Chang, How-Wei; Fang, Ching-Shiang; Sarkar, Bijay; Wang, Ju-Chun
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	25
Pages of publication	4571 - 4573
a	17.6921 ± 0.0008 Å
b	17.6921 ± 0.0008 Å
c	73.951 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	20046.3 ± 1.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0877
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1413
Weighted residual factors for all reflections included in the refinement	0.162
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7111571.cif
96669	2014-01-29	cif/ Adding structures of 7111569, 7111570, 7111571, 7111572 via cif-deposit CGI script.	7111571.cif