Information card for entry 7705801

Structure parameters

• Formula: C6 H6 F7 N9 Ti Zn3
• Calculated formula: C6 H6 F7 N9 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: 17.5556 ± 0.0014 Å
• b: 10.091 ± 0.0007 Å
• c: 9.9786 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1767.7 ± 0.2 ų
• Cell temperature: 405 K
• Ambient diffraction temperature: 405 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 7.9544
• Goodness-of-fit parameter for all reflections: 1.5958
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54175 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No