Crystallography Open Database

Information card for entry 4080072

Preview

Coordinates	4080072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H102 Cl2 Ir2 P4 Si
Calculated formula	C60 H102 Cl2 Ir2 P4 Si
SMILES	c1(ccccc1)[Si]1(c2ccccc2)[Ir]23([P](C(C)(C)C)(C(C)(C)C)C[P]2(C(C)(C)C)C(C)(C)C)[Cl][Ir]21([P](C(C)(C)C)(C(C)(C)C)C[P]2(C(C)(C)C)C(C)(C)C)[Cl]3.Cc1ccccc1.Cc1ccccc1
Title of publication	Multiple Si‒H Bond Activations bytBu2PCH2CH2PtBu2andtBu2PCH2PtBu2Di(phosphine) Complexes of Rhodium and Iridium
Authors of publication	Fasulo, Meg E.; Calimano, Elisa; Buchanan, J. Matthew; Tilley, T. Don
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	4
Pages of publication	1016
a	22.7047 ± 0.0016 Å
b	15.6915 ± 0.0011 Å
c	20.2858 ± 0.0014 Å
α	90°
β	105.026 ± 0.001°
γ	90°
Cell volume	6980.1 ± 0.8 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 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	0.0776
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1361
Weighted residual factors for all reflections included in the refinement	0.155
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
178689 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/00.	4080072.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4080072.cif
74399	2013-02-27	cif/ Adding structures of 4080068, 4080069, 4080070, 4080071, 4080072, 4080073 via cif-deposit CGI script.	4080072.cif