Crystallography Open Database

Information card for entry 4106680

Preview

Coordinates	4106680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C336 H240 F48 N48 O24 Pt12
Calculated formula	C336 H240 F48.32 N48 O24 Pt12
Title of publication	Self-Assembly of Pt(II) Spherical Complexes via Temporary Labilization of the Metal-Ligand Association in 2,2,2-Trifluoroethanol
Authors of publication	Daishi Fujita; Asana Takahashi; Sota Sato; Makoto Fujita
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	13317 - 13319
a	30.803 ± 0.001 Å
b	30.803 ± 0.001 Å
c	30.803 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	29226.7 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.1411
Residual factor for significantly intense reflections	0.1081
Weighted residual factors for significantly intense reflections	0.3217
Weighted residual factors for all reflections included in the refinement	0.3409
Goodness-of-fit parameter for all reflections included in the refinement	1.24
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.75 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178812 (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 4/10/66.	4106680.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106680.cif
53485	2012-04-20	cif/ Adding structures of 4106680 via cif-deposit CGI script.	4106680.cif