Crystallography Open Database

Information card for entry 4334444

Preview

Coordinates	4334444.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C126 H194 Cd Cl2 N6 O9 Pt3 S6
Calculated formula	C126 H192 Cd Cl1.999 N6 O8.9989 Pt3 S6
Title of publication	Integration of Alkyl-Substituted Bipyridyl Benzenedithiolato Platinum(II) Complexes with Cadmium(II) Ion via Selective Dative Bond Formation
Authors of publication	Hirotaka Honda; Takeshi Matsumoto; Misaki Sakamoto; Atsushi Kobayashi; Ho-Chol Chang; Masako Kato
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4324 - 4334
a	17.1836 ± 0.0009 Å
b	17.1836 ± 0.0009 Å
c	83.273 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	21294 ± 2 Å³
Cell temperature	213 K
Ambient diffraction temperature	213 K
Number of distinct elements	8
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.2754
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179447 (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 4/33/44.	4334444.cif
100271	2014-02-04	cif/ Adding structures of 4334444 via cif-deposit CGI script.	4334444.cif