Crystallography Open Database

Information card for entry 4120011

4120010 << 4120011 >> 4120012

Preview

Coordinates	4120011.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cmpd3
Chemical name	Ta-complex
Formula	C21 H42 N5 Ta
Calculated formula	C21 H42 N5 Ta
SMILES	[TaH]12345(=NN(C)C)([N](=C(N1C(C)C)N(C)C)C(C)C)[c]1([c]2([c]5([c]4([c]31C)C)C)C)C
Title of publication	N-N Bond Cleavage of Mid-Valent Ta(IV) Hydrazido and Hydrazidium Complexes Relevant to the Schrock Cycle for Dinitrogen Fixation
Authors of publication	Andrew J. Keane; Peter Y. Zavalij; Lawrence R. Sita
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	9580 - 9583
a	8.6584 ± 0.0005 Å
b	32.0742 ± 0.0019 Å
c	9.6122 ± 0.0006 Å
α	90°
β	115.062 ± 0.001°
γ	90°
Cell volume	2418.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0452
Goodness-of-fit parameter for all reflections included in the refinement	1
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
178977 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/00.	4120011.cif
104885	2014-03-11	cif/ Adding structures of 4120011 via cif-deposit CGI script.	4120011.cif