Crystallography Open Database

Information card for entry 4329267

Preview

Coordinates	4329267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C93 H156 Al2 Br6 P4 Pt2
Calculated formula	C93 H156 Al2 Br6 P4 Pt2
Title of publication	New Metal-Only Lewis Pairs: Elucidating the Electronic Influence of N-Heterocyclic Carbenes and Phosphines on the Dative Pt-Al Bond
Authors of publication	Jürgen Bauer; Rüdiger Bertermann; Holger Braunschweig; Katrin Gruss; Florian Hupp; Thomas Kramer
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	5617 - 5626
a	9.8756 ± 0.0011 Å
b	11.214 ± 0.0012 Å
c	22.45 ± 0.002 Å
α	96.912 ± 0.002°
β	93.273 ± 0.002°
γ	94.38 ± 0.002°
Cell volume	2455.4 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.032
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.0674
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
179395 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/92.	4329267.cif
78307	2013-04-01	cif/ Adding structures of 4329267 via cif-deposit CGI script.	4329267.cif