Crystallography Open Database

Information card for entry 7000169

Preview

Coordinates	7000169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H30 Cl2 P2 Pt
Calculated formula	C15 H30 Cl2 P2 Pt
Title of publication	Stereoelectronic effects in a homologous series of bidentate cyclic phosphines. A clear correlation of hydroformylation catalyst activity with ring size
Authors of publication	Haddow, Mairi F.; Middleton, Ann J.; Orpen, A. Guy; Pringle, Paul G.; Papp, Rainer
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	1
Pages of publication	202 - 209
a	34.324 ± 0.007 Å
b	6.385 ± 0.0013 Å
c	12.625 ± 0.003 Å
α	90°
β	92.05 ± 0.03°
γ	90°
Cell volume	2765.1 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0684
Weighted residual factors for all reflections included in the refinement	0.0693
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
179679 (current)	2016-03-24	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/01.	7000169.cif
75083	2013-03-07	Adding DOI to the 7000169 entry.	7000169.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7000169.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7000169.cif