Crystallography Open Database

Information card for entry 4306487

Preview

Coordinates	4306487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H66 Br3 Ga P2 Pt
Calculated formula	C36 H66 Br3 Ga P2 Pt
Title of publication	Reactivity of Pt0 Complexes toward Gallium(III) Halides: Synthesis of a Platinum Gallane Complex and Oxidative Addition of Gallium Halides to Pt0
Authors of publication	Holger Braunschweig; Katrin Gruss; Krzysztof Radacki
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	8595 - 8597
a	18.0693 ± 0.001 Å
b	12.7713 ± 0.0007 Å
c	18.0198 ± 0.001 Å
α	90°
β	97.116 ± 0.001°
γ	90°
Cell volume	4126.4 ± 0.4 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	6
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	0.0296
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0467
Weighted residual factors for all reflections included in the refinement	0.0519
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
179102 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/64.	4306487.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4306487.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4306487.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4306487.cif