Crystallography Open Database

Information card for entry 4070742

Preview

Coordinates	4070742.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H74 B Br2 P2 Pt
Calculated formula	C50 H74 B Br2 P2 Pt
Title of publication	Conversion oftrans-Bromoboryl Platinum Complexes into theircis-Analogues upon Treatment with Chelating Bisphosphines
Authors of publication	Braunschweig, Holger; Leech, Ralph; Rais, Daniela; Radacki, Krzysztof; Uttinger, Katharina
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	3
Pages of publication	418
a	8.6839 ± 0.0003 Å
b	16.0549 ± 0.0005 Å
c	17.787 ± 0.0006 Å
α	78.295 ± 0.002°
β	81.914 ± 0.002°
γ	76.596 ± 0.002°
Cell volume	2350.69 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.1021
Goodness-of-fit parameter for all reflections included in the refinement	1.127
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4070742.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070742.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070742.cif
42670	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070742 via cif-deposit CGI script.	4070742.cif