Crystallography Open Database

Information card for entry 4117891

Preview

Coordinates	4117891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21.5 H28 Cl3 N2 Nb O4
Calculated formula	C21.5 H28 Cl3 N2 Nb O4
Title of publication	Groups 5 and 6 Terminal Hydrazido(2-) Complexes: Nβ Substituent Effects on Ligand-to-Metal Charge-Transfer Energies and Oxidation States
Authors of publication	Ian A. Tonks; Alec C. Durrell; Harry B. Gray; John E. Bercaw
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	7301 - 7304
a	7.4401 ± 0.0003 Å
b	10.5793 ± 0.0005 Å
c	16.3555 ± 0.0007 Å
α	97.765 ± 0.001°
β	95.12 ± 0.002°
γ	99.874 ± 0.002°
Cell volume	1248.3 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0633
Goodness-of-fit parameter for all reflections included in the refinement	2.445
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
211332 (current)	2018-10-05	cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter.	4117891.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4117891.cif
75017	2013-03-05	cif/ Adding structures of 4117891 via cif-deposit CGI script.	4117891.cif