Information card for entry 7705797

Structure parameters

• Formula: C6 F7 N9 O2 Ti Zn3
• Calculated formula: C6 F7 N9 O2 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: 11.2482 ± 0.0007 Å
• b: 10.725 ± 0.0007 Å
• c: 8.801 ± 0.0005 Å
• α: 90°
• β: 114.673 ± 0.003°
• γ: 90°
• Cell volume: 964.8 ± 0.11 ų
• Cell temperature: 355 K
• Ambient diffraction temperature: 355 K
• Number of distinct elements: 6
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor R(I) for significantly intense reflections: 10.7546
• Goodness-of-fit parameter for all reflections: 4.3267
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54175 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No