Crystallography Open Database

Information card for entry 4109832

Preview

Coordinates	4109832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H78 B Br N O P2 Pt Si
Calculated formula	C40 H78 B Br N O P2 Pt Si
SMILES	[Pt](B(OC)N[Si](C)(C)C)(Br)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
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	12.5197 ± 0.0003 Å
b	13.0247 ± 0.0003 Å
c	27.1871 ± 0.0006 Å
α	90°
β	96.61 ± 0.001°
γ	90°
Cell volume	4403.8 ± 0.18 Å³
Cell temperature	97 ± 2 K
Ambient diffraction temperature	97 ± 2 K
Number of distinct elements	9
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	0.0275
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.048
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178844 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98.	4109832.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109832.cif
58610	2012-05-29	cif/ Adding structures of 4109832 via cif-deposit CGI script.	4109832.cif