Crystallography Open Database

Information card for entry 4070972

Preview

Coordinates	4070972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H21 B F20 N2 Pt Si
Calculated formula	C45 H21 B F20 N2 Pt Si
SMILES	[Pt]12([Si](c3cccc4ccc[n]1c34)(c1cccc3ccc[n]2c13)C)(C)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
Title of publication	Alkyl and Hydrido Complexes of Platinum(IV) Supported by the Bis(8-quinolyl)methylsilyl Ligand
Authors of publication	Sangtrirutnugul, Preeyanuch; Tilley, T. Don
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	10
Pages of publication	2223
a	12.5123 ± 0.0006 Å
b	12.6603 ± 0.0006 Å
c	15.4852 ± 0.0007 Å
α	108.625 ± 0.001°
β	103.534 ± 0.001°
γ	104.601 ± 0.001°
Cell volume	2113.01 ± 0.17 Å³
Cell temperature	148.2 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	0.0293
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for all reflections	0.0394
Weighted residual factors for all reflections included in the refinement	0.0394
Goodness-of-fit parameter for all reflections included in the refinement	1.803
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4070972.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070972.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070972.cif
42928	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070972 via cif-deposit CGI script.	4070972.cif