Crystallography Open Database

Information card for entry 7015290

Preview

Coordinates	7015290.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H44 Ag2 Cl2 N4 O10 Pt2 S4
Calculated formula	C42 H44 Ag2 Cl2 N4 O10 Pt2 S4
Title of publication	Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies.
Authors of publication	Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	12
Pages of publication	2898 - 2912
a	15.0861 ± 0.0004 Å
b	20.0925 ± 0.0006 Å
c	8.0443 ± 0.0002 Å
α	90°
β	95.918 ± 0.002°
γ	90°
Cell volume	2425.37 ± 0.11 Å³
Cell temperature	101 ± 2 K
Ambient diffraction temperature	101 ± 2 K
Number of distinct elements	8
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0641
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0947
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
179856 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/52.	7015290.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015290.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015290.cif
21114	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015288, 7015289, 7015290, 7015291, 7015292 via cif-deposit CGI script.	7015290.cif