Crystallography Open Database

Information card for entry 4336318

Preview

Coordinates	4336318.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H56 N4 Si Ti3
Calculated formula	C33 H56 N4 Si Ti3
Title of publication	Reactivity with Electrophiles of Imido Groups Supported on Trinuclear Titanium Systems
Authors of publication	Jorge Caballo; Mariano González-Moreiras; Miguel Mena; Adrián Pérez-Redondo; Carlos Yélamos
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	11519 - 11529
a	11.293 ± 0.006 Å
b	12.6914 ± 0.0013 Å
c	12.788 ± 0.007 Å
α	95.11 ± 0.03°
β	100.16 ± 0.03°
γ	98.3 ± 0.03°
Cell volume	1772.8 ± 1.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for significantly intense reflections	0.1356
Weighted residual factors for all reflections included in the refinement	0.1504
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation probe	x-ray
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
179466 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/63.	4336318.cif
102296	2014-02-19	cif/ Adding structures of 4336318 via cif-deposit CGI script.	4336318.cif