Crystallography Open Database

Information card for entry 4085754

Preview

Coordinates	4085754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H68 B Cl2 O P Ti
Calculated formula	C58 H68 B Cl2 O P Ti
Title of publication	Synthetic Endeavors toward Titanium Based Frustrated Lewis Pairs with Controlled Electronic and Steric Properties
Authors of publication	Normand, Adrien T.; Richard, Philippe; Balan, Cédric; Daniliuc, Constantin G.; Kehr, Gerald; Erker, Gerhard; Le Gendre, Pierre
Journal of publication	Organometallics
Year of publication	2015
Pages of publication	150513110717003
a	11.1848 ± 0.0004 Å
b	13.6249 ± 0.0005 Å
c	18.3413 ± 0.0008 Å
α	81.386 ± 0.002°
β	81.569 ± 0.002°
γ	68.941 ± 0.002°
Cell volume	2565.88 ± 0.18 Å³
Cell temperature	115 K
Ambient diffraction temperature	115 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0741
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
136575 (current)	2015-05-15	cif/ Adding structures of 4085754 via cif-deposit CGI script.	4085754.cif