Crystallography Open Database

Information card for entry 4326658

Preview

Coordinates	4326658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H49 Cl5 F10 O5 P4 Pd Pt
Calculated formula	C64 H46 Cl5 F10 O5 P4 Pd Pt
Title of publication	Behavior of Neutral Phosphido Derivatives of Platinum and Palladium toward Silver Centers
Authors of publication	Juan Forniés; Consuelo Fortuño; Susana Ibáñez; Antonio Martín; Piero Mastrorilli; Vito Gallo
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10798 - 10809
a	13.3787 ± 0.0016 Å
b	19.201 ± 0.002 Å
c	24.777 ± 0.003 Å
α	90°
β	94.573 ± 0.002°
γ	90°
Cell volume	6344.6 ± 1.3 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	8
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	0.0727
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.1328
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
179369 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/66.	4326658.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326658.cif
49432	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4326658 via cif-deposit CGI script.	4326658.cif