Crystallography Open Database

Information card for entry 4078493

Preview

Coordinates	4078493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H42 Cl2 O P4 Pt
Calculated formula	C41 H40 Cl2 O P4 Pt
SMILES	[Pt]1(Cl)(Cl)[P](CP(c2ccccc2)c2ccccc2)(CCC[P]1(CP(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.O
Title of publication	Cyclic Trinuclear Rh2M Complexes (M = Rh, Pt, Pd, Ni) Supported bymeso-1,3-Bis[(diphenylphosphinomethyl)phenylphosphino]propane
Authors of publication	Nakajima, Takayuki; Kurai, Sachi; Noda, Sayo; Zouda, Maki; Kure, Bunsho; Tanase, Tomoaki
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	11
Pages of publication	4283
a	12.9466 ± 0.0002 Å
b	12.9941 ± 0.0002 Å
c	14.0856 ± 0.0001 Å
α	81.45 ± 0.02°
β	70.315 ± 0.016°
γ	60.17 ± 0.018°
Cell volume	1935 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4078493.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4078493.cif
62400	2012-07-07	cif/ Adding structures of 4078492, 4078493, 4078494, 4078495, 4078496, 4078497, 4078498, 4078499, 4078500, 4078501, 4078502, 4078503, 4078504, 4078505 via cif-deposit CGI script.	4078493.cif