Information card for entry 4304941

Structure parameters

• Formula: C4 H3.1 F0.3 O4.1 V
• Calculated formula: C4 H2.7 F0.3 O4.1 V
• Title of publication: Octahedral Tilting in MM'X4 Metal-Oxide Organic Layer Structures
• Authors of publication: Marie Vougo-Zanda; Ekaterina V. Anokhina; Selma Duhovic; Lumei Liu; Xiqu Wang; Oluwakemi A. Oloba; Thomas A. Albright; Allan J. Jacobson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4746 - 4751
• a: 7.101 ± 0.002 Å
• b: 3.8416 ± 0.0011 Å
• c: 20.57 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 561.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 53
• Hermann-Mauguin space group symbol: P m n a
• Hall space group symbol: -P 2ac 2
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No