Crystallography Open Database

Information card for entry 4070741

Preview

Coordinates	4070741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H66 B Br2 N P2 Pt
Calculated formula	C38 H66 B Br2 N 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	17.1174 ± 0.0004 Å
b	19.8926 ± 0.0004 Å
c	23.6733 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	8061 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
178596 (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 4/07/07.	4070741.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070741.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070741.cif
42669	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070741 via cif-deposit CGI script.	4070741.cif