Information card for entry 7042545

Structure parameters

• Formula: C2 Co0.93 F5 Fe1.07 N3
• Calculated formula: C2 Co0.93 F5 Fe1.07 N3
• Title of publication: A magnetisation and Mössbauer study of triazole (M1-x(2+)Mx(3+))M(3+)F5(Htaz)1-x(taz)x weberites (M = Fe, Co, Mn, Zn, Ga, V).
• Authors of publication: Albino, M.; Clark, L.; Lhoste, J.; Payen, C.; Grenèche, J-M; Lightfoot, P.; Maisonneuve, V.; Leblanc, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 5352 - 5362
• a: 9.0882 ± 0.0005 Å
• b: 7.4479 ± 0.0004 Å
• c: 9.4689 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 640.93 ± 0.06 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor R(I) for significantly intense reflections: 6.3982
• Goodness-of-fit parameter for all reflections: 0.9975
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No