Crystallography Open Database

Information card for entry 4313138

Preview

Coordinates	4313138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F8.32 I Nb3.25 O0.18
Calculated formula	F8.32 I Nb3.25 O0.18
Title of publication	Synthesis, Crystal Structure, and Characterization of the First Nb3 Triangular Cluster Compound Bonded to Fluorine Ligands: Association of Nb3IiFi3Fa8La Units and NbIVL6 Octahedra with L = O and F
Authors of publication	S. Cordier; O. Hernandez; J.-Y. Thépot; A. I. Shames; C. Perrin
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	1101 - 1106
a	13.8638 ± 0.0003 Å
b	13.8638 ± 0.0003 Å
c	8.9183 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1714.14 ± 0.07 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 1 K
Number of distinct elements	4
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for all reflections included in the refinement	0.0244
Goodness-of-fit parameter for all reflections included in the refinement	1.0935
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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