Information card for entry 7249059

Structure parameters

• Formula: C14 H18 Br9 N2 Sb
• Calculated formula: C14 H18 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: 7.4663 ± 0.0005 Å
• b: 9.0838 ± 0.0007 Å
• c: 10.3799 ± 0.0009 Å
• α: 112.483 ± 0.007°
• β: 95.318 ± 0.006°
• γ: 98.593 ± 0.006°
• Cell volume: 634.47 ± 0.09 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No