Crystallography Open Database

Information card for entry 7111569

Preview

Coordinates	7111569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H46 Ag5 F6 O9 P5 S8
Calculated formula	C19 H46 Ag5 F6 O9 P5 S8
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	16.5922 ± 0.0019 Å
b	16.7334 ± 0.0019 Å
c	17.58 ± 0.002 Å
α	90°
β	100.929 ± 0.002°
γ	90°
Cell volume	4792.5 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0662
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1156
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180229 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/15.	7111569.cif
96669	2014-01-29	cif/ Adding structures of 7111569, 7111570, 7111571, 7111572 via cif-deposit CGI script.	7111569.cif