Crystallography Open Database

Information card for entry 2005178

2005177 << 2005178 >> 2005179

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Coordinates	2005178.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	dibromo(tris(diphenylamido)niobium(V)
Formula	C40 H38 Br2 N3 Nb O
Calculated formula	C54 H30 Br2 N3 Nb
Title of publication	A Diphenylamido‒Bromide Complex of Niobium: Dibromo[tris(diphenylamido)]niobium(V) Tetrahydrofuran Solvate
Authors of publication	Hoffman, D. M.; Rangarajan, S. P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	7
Pages of publication	1616 - 1618
a	13.671 ± 0.003 Å
b	13.671 ± 0.003 Å
c	11.4 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	1845.2 ± 0.8 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P 63
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.026
Goodness-of-fit parameter for significantly intense reflections	2.2
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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