Crystallography Open Database

Information card for entry 7005725

Preview

Coordinates	7005725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H38 F5 O4 P3 Pt
Calculated formula	C45 H38 F5 O4 P3 Pt
Title of publication	One-dimensional phosphinite platinum chains based on hydrogen bonding interactions and phosphinite tetranuclear platinum(II)-thallium(I) complexes.
Authors of publication	Díez, Alvaro; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa; Sánchez, Sergio
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	33
Pages of publication	3653 - 3660
a	12.55 ± 0.0007 Å
b	13.5977 ± 0.0007 Å
c	24.671 ± 0.0015 Å
α	90°
β	97.102 ± 0.012°
γ	90°
Cell volume	4177.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0543
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0848
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
179761 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/57.	7005725.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005725.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005725.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005725.cif