Crystallography Open Database

Information card for entry 7015546

Preview

Coordinates	7015546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H25 Cl F52 P2 Pt
Calculated formula	C52 H25 Cl F52 P2 Pt
Title of publication	Highly fluorous complexes of nickel, palladium and platinum: solubility and catalysis in high pressure CO2.
Authors of publication	Berven, Bradley M.; Koutsantonis, George A.; Skelton, Brian W.; Trengove, Robert D.; White, Allan H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	16
Pages of publication	4167 - 4174
a	38.946 ± 0.005 Å
b	11.314 ± 0.001 Å
c	28.926 ± 0.004 Å
α	90°
β	90.636 ± 0.003°
γ	90°
Cell volume	12745 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1568
Residual factor for significantly intense reflections	0.0784
Weighted residual factors for significantly intense reflections	0.1665
Weighted residual factors for all reflections included in the refinement	0.2024
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7015546.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015546.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015546.cif
21186	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015545, 7015546 via cif-deposit CGI script.	7015546.cif