Crystallography Open Database

Information card for entry 8102488

Preview

Coordinates	8102488.cif

Structure parameters

Chemical name	bis(trichloro-bis(diethylamido)-tantalum(V))
Formula	C8 H20 Cl3 N2 Ta
Calculated formula	C8 H20 Cl3 N2 Ta
Title of publication	Crystal structure of bis(trichloro-bis(diethylamido)tantalum(V)), [TaCl3(C4H10N)2]2
Authors of publication	Stephan Peter Blöß; Jürgen Nuss; Martin Jansen
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	499
a	9.1629 ± 0.0006 Å
b	10.9357 ± 0.0007 Å
c	14.1722 ± 0.0009 Å
α	83.705 ± 0.001°
β	87.79 ± 0.001°
γ	87.335 ± 0.001°
Cell volume	1409.2 ± 0.16 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0267
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0642
Weighted residual factors for all reflections included in the refinement	0.0653
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation probe	x-ray
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102488.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102488.cif
13227	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102488 via cif-deposit CGI script.	8102488.cif