Crystallography Open Database

Information card for entry 4305921

Preview

Coordinates	4305921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H40 B Cl2 F24 N5 Pt
Calculated formula	C55 H40 B Cl2 F24 N5 Pt
Title of publication	Preparation and Reactivity of a Monomeric Octahedral Platinum(IV) Amido Complex
Authors of publication	Colleen Munro-Leighton; Yuee Feng; Jubo Zhang; Nikki M. Alsop; T. Brent Gunnoe; Paul D. Boyle; Jeffrey L. Petersen
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	6124 - 6126
a	12.2756 ± 0.0002 Å
b	12.4946 ± 0.0002 Å
c	18.2037 ± 0.0004 Å
α	89.1607 ± 0.001°
β	87.3565 ± 0.001°
γ	86.258 ± 0.0009°
Cell volume	2782.95 ± 0.09 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.0988
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179097 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/59.	4305921.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305921.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305921.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305921.cif