Crystallography Open Database

Information card for entry 4335434

Preview

Coordinates	4335434.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	{[Au2(1,4-dppeb)3]I2}n
Formula	C104 H76 Au2 Cl4 I2 P6
Calculated formula	C104 H76 Au2 Cl4 I2 P6
Title of publication	Self-Assembled Supramolecular Clusters Based on Phosphines and Coinage Metals: Tetrahedra, Helicates, and Mesocates
Authors of publication	Sang Ho Lim; Seth M. Cohen
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7862 - 7872
a	10.2728 ± 0.0003 Å
b	21.4363 ± 0.0007 Å
c	22.0514 ± 0.0007 Å
α	78.413 ± 0.002°
β	84.505 ± 0.002°
γ	76.643 ± 0.002°
Cell volume	4622.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1065
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.095
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
179457 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/54.	4335434.cif
101363	2014-02-13	cif/ Adding structures of 4335434 via cif-deposit CGI script.	4335434.cif