Crystallography Open Database

Information card for entry 4326657

Preview

Coordinates	4326657.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98.5 H63 Ag2 Cl7 F20 N4 O9 P4 Pt4
Calculated formula	C98.5 H62 Ag2 Cl7 F20 N4 O9 P4 Pt4
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	12.109 ± 0.002 Å
b	18.91 ± 0.003 Å
c	23.26 ± 0.004 Å
α	68.679 ± 0.003°
β	88.867 ± 0.003°
γ	88.136 ± 0.003°
Cell volume	4958.8 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0821
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 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.	4326657.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326657.cif
49431	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4326657 via cif-deposit CGI script.	4326657.cif