Information card for entry 7063147

Structure parameters

• Common name: phosphate
• Chemical name: 'bismuth sodium phosphate '
• Formula: Bi2.49 Cl Na2.51 O12 P3
• Calculated formula: Bi2.495 Cl Na2.505 O12 P3
• Title of publication: Hydrothermally synthesized first acentric apatite (Bi5Na5)[PO4]6Cl2 with wide Bi–Na isomorphism and doubled c-axis
• Authors of publication: Belokoneva, Elena L.; Volkov, Anatoly S.; Dimitrova, Olga V.; Stefanovich, Sergey Yu.; Govorko, Nadezhda B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 17
• Pages of publication: 7940 - 7945
• a: 9.7197 ± 0.0007 Å
• b: 9.7197 ± 0.0007 Å
• c: 13.8019 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1129.21 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 174
• Hermann-Mauguin space group symbol: P -6
• Hall space group symbol: P -6
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No