Crystallography Open Database

Information card for entry 4106203

Preview

Coordinates	4106203.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H108 Ag8 F18 N32 O18 S6
Calculated formula	C128 H108 Ag8 F18 N32 O18 S6
Title of publication	Designed Synthesis of Metal Cluster-Centered Pseudo-Rotaxane Supramolecular Architectures
Authors of publication	Cai-Yan Gao; Liang Zhao; Mei-Xiang Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	8448 - 8451
a	17.278 ± 0.004 Å
b	18.822 ± 0.004 Å
c	27.281 ± 0.006 Å
α	99.56 ± 0.03°
β	107.48 ± 0.03°
γ	91.06 ± 0.03°
Cell volume	8323 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1273
Residual factor for significantly intense reflections	0.0946
Weighted residual factors for significantly intense reflections	0.2633
Weighted residual factors for all reflections included in the refinement	0.2912
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
178808 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/62.	4106203.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106203.cif
53001	2012-04-17	cif/ Adding structures of 4106203 via cif-deposit CGI script.	4106203.cif