Crystallography Open Database

Information card for entry 7046038

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Coordinates	7046038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H12 F9 N6 O3 V
Calculated formula	C21 H12 F9 N6 O3 V
Title of publication	Reductive transformation of V(iii) precursors into vanadium(ii) oxide nanowires.
Authors of publication	Ojelere, Olusola; Graf, David; Ludwig, Tim; Vogt, Nicholas; Klein, Axel; Mathur, Sanjay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	19
Pages of publication	6842 - 6849
a	9.5584 ± 0.0018 Å
b	10.2431 ± 0.0019 Å
c	14.555 ± 0.003 Å
α	73.757 ± 0.015°
β	88.851 ± 0.015°
γ	66.864 ± 0.014°
Cell volume	1251.6 ± 0.5 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.2513
Residual factor for significantly intense reflections	0.1362
Weighted residual factors for significantly intense reflections	0.3886
Weighted residual factors for all reflections included in the refinement	0.4433
Goodness-of-fit parameter for all reflections included in the refinement	1.236
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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