Crystallography Open Database

Information card for entry 4331857

Preview

Coordinates	4331857.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H57 F9 N8 O11.5 Pt2 Tl
Calculated formula	C27 H57 F9 N8 O11.5 Pt2 Tl
Title of publication	Spectral and Structural Characterization of Amidate-Bridged Platinum−Thallium Complexes with Strong Metal−Metal Bonds
Authors of publication	Chen, Wanzhi; Liu, Fenghui; Matsumoto, Kazuko; Autschbach, Jochen; Le Guennic, Boris; Ziegler, Tom; Maliarik, Mikhail; Glaser, Julius
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	11
Pages of publication	4526 - 4536
a	10.973 ± 0.002 Å
b	18.383 ± 0.003 Å
c	24.036 ± 0.003 Å
α	90°
β	112.151 ± 0.003°
γ	90°
Cell volume	4490.6 ± 1.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1828
Weighted residual factors for all reflections included in the refinement	0.1873
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4331857.cif
97941	2014-01-29	cif/ Adding structures of 4331853, 4331854, 4331855, 4331856, 4331857, 4331858 via cif-deposit CGI script.	4331857.cif