Information card for entry 7243110

Structure parameters

• Formula: Bi2 Ni2 O10 P2
• Calculated formula: Bi2 Ni2 O10 P2
• Title of publication: Direct Bi3±-Bi3+ contacts mediated by lone pairs in the HP-BiNiO(PO4) polymorph
• Authors of publication: Colmont, Marie; Zadoya, Anastasiya; Darie, Céline; Domingos, Cyril; Leclercq, Bastien; Mentré, Olivier
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 29
• Pages of publication: 5124 - 5130
• a: 7.4211 ± 0.0004 Å
• b: 6.5606 ± 0.0004 Å
• c: 5.1633 ± 0.0003 Å
• α: 83.817 ± 0.002°
• β: 110.727 ± 0.002°
• γ: 123.412 ± 0.002°
• Cell volume: 195.03 ± 0.02 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0483
• Goodness-of-fit parameter for all reflections: 3.53
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No