Crystallography Open Database

Information card for entry 4117464

Preview

Coordinates	4117464.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H197 Ag38 Cl18 O50
Calculated formula	C128 H197 Ag38 Cl18 O50
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	18.3988 ± 0.0014 Å
b	18.6925 ± 0.0014 Å
c	19.076 ± 0.002 Å
α	94.796 ± 0.002°
β	116.638 ± 0.002°
γ	116.175 ± 0.001°
Cell volume	4928.5 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0799
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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.	4117464.cif
74563	2013-03-01	cif/ Adding structures of 4117464 via cif-deposit CGI script.	4117464.cif