Information card for entry 7249058

Structure parameters

• Formula: C17 H24 Br9 N2 Sb
• Calculated formula: C17 H24 Br9 N2 Sb
• Title of publication: Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
• Authors of publication: Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 33
• Pages of publication: 4518 - 4524
• a: 7.7262 ± 0.0002 Å
• b: 8.7072 ± 0.0004 Å
• c: 11.2299 ± 0.0004 Å
• α: 75.662 ± 0.004°
• β: 82.363 ± 0.003°
• γ: 82.661 ± 0.003°
• Cell volume: 721.91 ± 0.05 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No