Crystallography Open Database

Information card for entry 4109831

Preview

Coordinates	4109831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H75 Al B Br Cl3 N P2 Pt Si
Calculated formula	C39 H75 Al B Br Cl3 N P2 Pt Si
Title of publication	Reactivity of a Platinum Iminoboryl Complex toward Lewis and Brønsted Acids
Authors of publication	Holger Braunschweig; Krzysztof Radacki; Daniela Rais; Achim Schneider; Fabian Seeler
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10350 - 10351
a	20.2511 ± 0.0005 Å
b	16.419 ± 0.0004 Å
c	28.0348 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	9321.6 ± 0.4 Å³
Cell temperature	98 ± 2 K
Ambient diffraction temperature	98 ± 2 K
Number of distinct elements	10
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	0.0215
Residual factor for significantly intense reflections	0.0163
Weighted residual factors for significantly intense reflections	0.0391
Weighted residual factors for all reflections included in the refinement	0.0429
Goodness-of-fit parameter for all reflections included in the refinement	1.125
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4109831.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109831.cif
58609	2012-05-29	cif/ Adding structures of 4109831 via cif-deposit CGI script.	4109831.cif