Information card for entry 7716181

Structure parameters

• Formula: Ba2 F6 Ga2 I O7 P
• Calculated formula: Ba2 F6 Ga2 I O7 P
• Title of publication: Ba₂Ga₂F₆(IO₃)(PO₄): the first fluoride-containing iodate-phosphate with a 1D [Ga₂F₆(IO₃)(PO₄)]^4- helix chain.
• Authors of publication: Xu, Miao-Bin; Li, Jia-Jia; Wu, Huai-Yu; Ma, Nan; Yu, Ning; Zhuo, Mo-Fan; Chen, Jin; Du, Ke-Zhao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 25
• Pages of publication: 10536 - 10543
• a: 5.1525 ± 0.0005 Å
• b: 19.8591 ± 0.0017 Å
• c: 10.2293 ± 0.0012 Å
• α: 90°
• β: 91.095 ± 0.009°
• γ: 90°
• Cell volume: 1046.51 ± 0.18 ų
• Cell temperature: 291.4 ± 0.7 K
• Ambient diffraction temperature: 291.4 ± 0.7 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No