Crystallography Open Database

Information card for entry 4069732

Preview

Coordinates	4069732.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H41 Al Cl4 F2 P2 Pt Si
Calculated formula	C49 H41 Al Cl4 F2 P2 Pt Si
Title of publication	Synthesis and Characterization of Neutral and Cationic Platinum(II) Complexes Featuring Pincer-like Bis(phosphino)silyl Ligands: Si−H and Si−Cl Bond Activation Chemistry
Authors of publication	Mitton, Samuel J.; McDonald, Robert; Turculet, Laura
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	17
Pages of publication	5122
a	16.111 ± 0.0014 Å
b	16.989 ± 0.0015 Å
c	17.4373 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	4772.8 ± 0.7 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
178586 (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 4/06/97.	4069732.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069732.cif
40416	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069729, 4069730, 4069731, 4069732, 4069733 via cif-deposit CGI script.	4069732.cif