Crystallography Open Database

Information card for entry 7028215

Preview

Coordinates	7028215.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H9 F6 N3 O2 V2
Calculated formula	C3 H9 F6 N3 O2 V2
Title of publication	Structural diversity in hybrid vanadium(IV) oxyfluorides based on a common building block.
Authors of publication	Aidoudi, Farida H.; Black, Cameron; Arachchige, Kasun S Athukorala; Slawin, Alexandra M. Z.; Morris, Russell E.; Lightfoot, Philip
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	2
Pages of publication	568 - 575
a	3.861 ± 0.003 Å
b	6.664 ± 0.004 Å
c	19.84 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	510.5 ± 0.6 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	6
Space group number	17
Hermann-Mauguin space group symbol	P 2 2 21
Hall space group symbol	P 2c 2
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.0836
Goodness-of-fit parameter for all reflections included in the refinement	1.165
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
179988 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/82.	7028215.cif
105249	2014-03-12	cif/ Adding structures of 7028211, 7028212, 7028213, 7028214, 7028215, 7028216, 7028217, 7028218, 7028219, 7028220, 7028221 via cif-deposit CGI script.	7028215.cif