Crystallography Open Database

Information card for entry 4112014

4112013 << 4112014 >> 4112015

Preview

Coordinates	4112014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H58 B F4 Ti
Calculated formula	C56 H58 B F4 Ti
SMILES	[Ti]123456789([F]c%10c([F]1)cccc%10)([c]1([c]5([c]4([c]3([c]21C)C)C)C)C)[c]1([c]9([c]8([c]7([c]61C)C)C)C)C.c1(ccccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.Fc1c(F)cccc1
Title of publication	Naked (C5Me5)2M Cations (M = Sc, Ti, and V) and Their Fluoroarene Complexes
Authors of publication	Marco W. Bouwkamp; Peter H. M. Budzelaar; Jeroen Gercama; Isabel Del Hierro Morales; Jeanette de Wolf; Auke Meetsma; Sergei I. Troyanov; Jan H. Teuben; Bart Hessen
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	14310 - 14319
a	12.1741 ± 0.0006 Å
b	13.8252 ± 0.0007 Å
c	14.7794 ± 0.0007 Å
α	91.177 ± 0.001°
β	109.854 ± 0.001°
γ	93.221 ± 0.001°
Cell volume	2333.9 ± 0.2 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 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	0.0868
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
178891 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/20.	4112014.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4112014.cif
63631	2012-08-05	cif/ Adding structures of 4112014 via cif-deposit CGI script.	4112014.cif