Crystallography Open Database

Information card for entry 4066479

Preview

Coordinates	4066479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H172 B4 Br2 N2 O4 P4 Pt2 Si2
Calculated formula	C102 H172 B4 Br2 N2 O4 P4 Pt2 Si2
Title of publication	Reactivity of Platinum Iminoboryl Complexes toward Covalent Element−Hydrogen Bonds of Opposing Polarity
Authors of publication	Braunschweig, Holger; Matz, Ferdinand; Radacki, Krzysztof; Schneider, Achim
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	15
Pages of publication	3457
a	11.4059 ± 0.0004 Å
b	12.142 ± 0.0004 Å
c	20.5196 ± 0.0007 Å
α	82.86 ± 0.002°
β	76.086 ± 0.002°
γ	78.028 ± 0.002°
Cell volume	2690.09 ± 0.16 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.1069
Goodness-of-fit parameter for all reflections included in the refinement	1.137
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
178556 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/64.	4066479.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4066479.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4066479.cif
33906	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4066477, 4066478, 4066479 via cif-deposit CGI script.	4066479.cif