Information card for entry 4305223

Structure parameters

• Formula: C13.9 H4.82 F0.17 Ga O7.8
• Calculated formula: C13.904 H4.84 F0.16 Ga O7.792
• Title of publication: Tossing and Turning: Guests in the Flexible Frameworks of Metal(III) Dicarboxylates
• Authors of publication: Marie Vougo-Zanda; Jin Huang; Ekaterina Anokhina; Xiqu Wang; Allan J. Jacobson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11535 - 11542
• a: 17.41 ± 0.003 Å
• b: 6.7444 ± 0.001 Å
• c: 12.1646 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1428.4 ± 0.4 ų
• Cell temperature: 570 ± 2 K
• Ambient diffraction temperature: 570 ± 2 K
• Number of distinct elements: 5
• 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: 0.0379
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No