Crystallography Open Database

Information card for entry 1514869

Preview

Coordinates	1514869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C190 H130 Ag16 Cl4 F27.89 O0.13 P8 S14
Calculated formula	C190 H130 Ag16 Cl4 F27.918 O6 P8 S14
Title of publication	Stabilizing subnanometer Ag(0) nanoclusters by thiolate and diphosphine ligands and their crystal structures.
Authors of publication	Yang, Huayan; Wang, Yu; Zheng, Nanfeng
Journal of publication	Nanoscale
Year of publication	2013
Journal volume	5
Journal issue	7
Pages of publication	2674 - 2677
a	25.3878 ± 0.0003 Å
b	25.3878 ± 0.0003 Å
c	72.3758 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	46649.1 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0978
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.1999
Weighted residual factors for all reflections included in the refinement	0.231
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1514869.cif
110375	2014-04-18	cif/ Adding structures of 1514869, 1514870 via cif-deposit CGI script.	1514869.cif