Information card for entry 7705800

Structure parameters

• Formula: C8 H16 F7 N9 O3 Ti Zn3
• Calculated formula: C8 H10 F7 N9 O3 Ti Zn3
• Title of publication: Topotactic desolvation and condensation reactions of 3D Zn₃TiF₇(H₂O)₂(taz)₃·S (S = 3H₂O or C₂H₅OH).
• Authors of publication: Albino, M.; Lhoste, J.; Body, M.; Legein, C.; Hémon-Ribaud, A; Maisonneuve, V.; Leblanc, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 48
• Pages of publication: 17758 - 17771
• a: 17.02 ± 0.011 Å
• b: 10.292 ± 0.007 Å
• c: 11.213 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1964 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No