Crystallography Open Database

Information card for entry 7030087

Preview

Coordinates	7030087.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Pt(PP(PO)2)2]Cl2Â.DMSOÂ.5.5H2O
Formula	C86 H101 Cl2 O10.5 P8 Pt S
Calculated formula	C86 H90 Cl2 O10.5 P8 Pt S
Title of publication	Tuneable reactivity with PPh3 and SnX2 of four- and five-coordinate Pd(II) and Pt(II) complexes containing polyphosphines.
Authors of publication	Fernández-Anca, Damián; García-Seijo, M Inés; García-Fernández, M Esther
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	28
Pages of publication	10221 - 10232
a	11.756 ± 0.002 Å
b	13.916 ± 0.003 Å
c	15.594 ± 0.003 Å
α	105.645 ± 0.003°
β	99.023 ± 0.003°
γ	102.653 ± 0.003°
Cell volume	2332.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.1042
Weighted residual factors for all reflections included in the refinement	0.1084
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7030087.cif
171772	2015-12-31	cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries.	7030087.cif
111406	2014-04-22	cif/ Adding structures of 7030085, 7030086, 7030087 via cif-deposit CGI script.	7030087.cif