Crystallography Open Database

Information card for entry 4112792

Preview

Coordinates	4112792.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H120 B N2 Nd O Si
Calculated formula	C84 H120 B N2 Nd O5.5 Si
Title of publication	One Ligand Fits All: Cationic Mono(amidinate) Alkyl Catalysts over the Full Size Range of the Group 3 and Lanthanide Metals
Authors of publication	Sergio Bambirra; Marco W. Bouwkamp; Auke Meetsma; Bart Hessen
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	9182 - 9183
a	51.138 ± 0.002 Å
b	14.0381 ± 0.0006 Å
c	24.194 ± 0.001 Å
α	90°
β	117.373 ± 0.001°
γ	90°
Cell volume	15423.7 ± 1.1 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0576
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1002
Weighted residual factors for all reflections included in the refinement	0.1075
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4112792.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4112792.cif
65207	2012-09-05	cif/ Adding structures of 4112792 via cif-deposit CGI script.	4112792.cif