Crystallography Open Database

Information card for entry 4070743

Preview

Coordinates	4070743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H63 B Br Cl5 P2 Pt
Calculated formula	C37 H63 B Br Cl5 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	8.6923 ± 0.0013 Å
b	17.456 ± 0.002 Å
c	27.895 ± 0.004 Å
α	90°
β	92.335 ± 0.007°
γ	90°
Cell volume	4229.1 ± 1 Å³
Cell temperature	99 ± 2 K
Ambient diffraction temperature	99 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0946
Residual factor for significantly intense reflections	0.0652
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1646
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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.	4070743.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070743.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070743.cif
42671	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070743 via cif-deposit CGI script.	4070743.cif