Crystallography Open Database

Information card for entry 7047214

Preview

Coordinates	7047214.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H48 N2 Pt S2
Calculated formula	C35 H48 N2 Pt S2
Title of publication	Anionic cyclometalated Pt(ii) and Pt(iv) complexes respectively bearing one or two 1,2-benzenedithiolate ligands.
Authors of publication	Ionescu, Andreea; Godbert, Nicolas; Aiello, Iolinda; Ricciardi, Loredana; La Deda, Massimo; Crispini, Alessandra; Sicilia, Emilia; Ghedini, Mauro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	33
Pages of publication	11645 - 11657
a	9.088 ± 0.005 Å
b	24.031 ± 0.013 Å
c	15.593 ± 0.009 Å
α	90°
β	95.02 ± 0.03°
γ	90°
Cell volume	3392 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0689
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
229418 (current)	2019-11-17	cif/ Updating files of 7047214, 7047215 Original log message: Adding full bibliography for 7047214--7047215.cif.	7047214.cif
209400	2018-08-06	cif/ Adding structures of 7047214, 7047215 via cif-deposit CGI script.	7047214.cif