Information card for entry 7706090

Structure parameters

• Formula: C52 H48 Br3 N2 Sb Se
• Calculated formula: C45 H40 Br3 N2 Sb Se
• SMILES: [Sb](Br)(Br)(Br)[Se]=C1N(C=CN1c1c(cc(cc1C(c1ccccc1)c1ccccc1)C)C)c1c(cc(cc1C)C)C(c1ccccc1)c1ccccc1
• Title of publication: Rare antimony(III) imidazole selone complexes: steric controlled structural and bonding aspects.
• Authors of publication: Nandeshwar, Muneshwar; Adinarayana, Mannem; Srinivas, Katam; Velappan, Kavitha; Prabusankar, Ganesan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 47
• Pages of publication: 17331 - 17340
• a: 10.17157 ± 0.00019 Å
• b: 23.6916 ± 0.0006 Å
• c: 20.4392 ± 0.0005 Å
• α: 90°
• β: 94.425 ± 0.002°
• γ: 90°
• Cell volume: 4910.8 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0298
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No