Information card for entry 1559471

Structure parameters

• Formula: Bi6 Br7
• Calculated formula: Bi6 Br7
• Title of publication: Bismuth Polycations Revisited: Alternative Synthesis and Electronic Structure of Bi6Br7, and Bonding in Main-Group Polyatomic Ions from a Direct Space Perspective
• Authors of publication: Stroganova, Ekaterina A.; Troyanov, Sergey I.; Morozov, Igor V.; Kuznetsov, Alexey N.
• Journal of publication: Crystals
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 940
• a: 15.4996 ± 0.0006 Å
• b: 23.6435 ± 0.0007 Å
• c: 9.0231 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3306.65 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 0.883
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No