Crystallography Open Database

Information card for entry 4075828

Preview

Coordinates	4075828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H48 Br2 N2 P2 Pt
Calculated formula	C45 H48 Br2 N2 P2 Pt
Title of publication	Functionalized Homolepticcis- andtrans-C,N-ortho-Chelated Aminoaryl Platinum(II) Complexes
Authors of publication	Amijs, Catelijne H. M.; van Klink, Gerard P. M.; Lutz, Martin; Spek, Anthony L.; van Koten, Gerard
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	12
Pages of publication	2944
a	10.091 ± 0.001 Å
b	9.3702 ± 0.0007 Å
c	23.476 ± 0.003 Å
α	90°
β	111.232 ± 0.007°
γ	90°
Cell volume	2069.1 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0339
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.0891
Goodness-of-fit parameter for all reflections included in the refinement	1.095
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
178647 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/58.	4075828.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075828.cif
50689	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4075826, 4075827, 4075828, 4075829 via cif-deposit CGI script.	4075828.cif