Crystallography Open Database

Information card for entry 7111572

Preview

Coordinates	7111572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H62 Ag8 F6 O12.5 P7 S12
Calculated formula	C24 H61.99 Ag8 F6 O12.495 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	17.4115 ± 0.001 Å
b	17.4115 ± 0.001 Å
c	74.436 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	19543 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0773
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1652
Weighted residual factors for all reflections included in the refinement	0.1732
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	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.	7111572.cif
96669	2014-01-29	cif/ Adding structures of 7111569, 7111570, 7111571, 7111572 via cif-deposit CGI script.	7111572.cif