Information card for entry 7031789

Structure parameters

• Formula: F Mo2 O7 Y
• Calculated formula: F Mo2 O7 Y
• Title of publication: Synthesis, crystal structure and spectroscopic properties of a novel yttrium(iii) fluoride dimolybdate(vi): YFMo2O7.
• Authors of publication: Hartenbach, Ingo; Höppe, Henning A; Kazmierczak, Karolina; Schleid, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 37
• Pages of publication: 14016 - 14021
• a: 4.2609 ± 0.0002 Å
• b: 6.5644 ± 0.0004 Å
• c: 11.3523 ± 0.0007 Å
• α: 90°
• β: 90.511 ± 0.002°
• γ: 90°
• Cell volume: 317.51 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No