Crystallography Open Database

Information card for entry 7007569

Preview

Coordinates	7007569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H61 O P5 Pt2
Calculated formula	C58 H61 O P5 Pt2
Title of publication	The first complexes and cyclodimerisations of methylphosphaalkyne (P[triple bond]CMe).
Authors of publication	Jones, Cameron; Schulten, Christian; Stasch, Andreas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	31
Pages of publication	3733 - 3735
a	13.45 ± 0.003 Å
b	17.802 ± 0.004 Å
c	22.023 ± 0.004 Å
α	90°
β	95.08 ± 0.03°
γ	90°
Cell volume	5252.4 ± 1.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.0375
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0504
Weighted residual factors for all reflections included in the refinement	0.0526
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179779 (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 7/00/75.	7007569.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7007569.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7007569.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7007569.cif