Crystallography Open Database

Information card for entry 4117465

Preview

Coordinates	4117465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H246 Ag38 Cl18 O51
Calculated formula	C172 H246 Ag38 Cl18 O51
Title of publication	Enlargement of Globular Silver Alkynide Cluster via Core Transformation
Authors of publication	Sam C. K. Hau; Ping-Shing Cheng; Thomas C. W. Mak
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	2922 - 2925
a	32.884 ± 0.003 Å
b	20.3223 ± 0.0018 Å
c	33.95 ± 0.003 Å
α	90°
β	91.106 ± 0.002°
γ	90°
Cell volume	22684 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1121
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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
178945 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/74.	4117465.cif
74564	2013-03-01	cif/ Adding structures of 4117465 via cif-deposit CGI script.	4117465.cif