Crystallography Open Database

Information card for entry 4333898

Preview

Coordinates	4333898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H85 Ag7 O12 P6 Se12
Calculated formula	C36 H85 Ag7 O12 P6 Se12
Title of publication	[Ag7(H){E2P(OR)2}6] (E = Se, S): Precursors for the Fabrication of Silver Nanoparticles
Authors of publication	C. W. Liu; Yan-Ru Lin; Ching-Shiang Fang; Camille Latouche; Samia Kahlal; Jean-Yves Saillard
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2070 - 2077
a	22.681 ± 0.002 Å
b	22.681 ± 0.002 Å
c	12.7768 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	5692.2 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1161
Weighted residual factors for all reflections included in the refinement	0.1296
Goodness-of-fit parameter for all reflections included in the refinement	1.103
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
179441 (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 4/33/38.	4333898.cif
99706	2014-02-03	cif/ Adding structures of 4333898 via cif-deposit CGI script.	4333898.cif