Crystallography Open Database

Information card for entry 7046036

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Structure parameters

Formula	C24 H21 F9 N3 O6 V
Calculated formula	C24 H21 F9 N3 O6 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	8.1369 ± 0.0003 Å
b	17.7472 ± 0.0009 Å
c	20.0446 ± 0.0009 Å
α	90°
β	99.596 ± 0.003°
γ	90°
Cell volume	2854.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0887
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1346
Weighted residual factors for all reflections included in the refinement	0.1559
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
301850 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure.	7046036.cif
229605	2019-11-17	cif/ Updating files of 7046036, 7046037, 7046038 Original log message: Adding full bibliography for 7046036--7046038.cif.	7046036.cif
207341	2018-04-15	cif/ Adding structures of 7046036, 7046037, 7046038 via cif-deposit CGI script.	7046036.cif