Crystallography Open Database

Information card for entry 7115515

Preview

Coordinates	7115515.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H51 Cr N3 O2 S Si2
Calculated formula	C32 H51 Cr N3 O2 S Si2
SMILES	c12c(cccc1)N([Si](C)(C)C)[Cr]1345([cH]6[cH]1[cH]3[cH]4[cH]56)(N2[Si](C)(C)C)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C
Title of publication	Influence of redox non-innocent phenylenediamido ligands on chromium imido hydrogen-atom abstraction reactivity
Authors of publication	Wen Zhou; Brian O. Patrick; Kevin M. Smith
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	9958
a	15.985 ± 0.0018 Å
b	11.686 ± 0.0013 Å
c	19.444 ± 0.002 Å
α	90°
β	110.836 ± 0.003°
γ	90°
Cell volume	3394.6 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.0969
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
180269 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/55.	7115515.cif
125231	2014-10-10	cif/ Adding structures of 7115507, 7115508, 7115509, 7115510, 7115511, 7115512, 7115513, 7115514, 7115515 via cif-deposit CGI script.	7115515.cif