Information card for entry 7706089

Structure parameters

• Formula: C76.33 H65.67 Br6 Cl0.67 N2 Sb2 Se
• Calculated formula: C69 H57 Br6 N2 Sb2 Se
• SMILES: Br[Sb](Br)Br.[Sb](Br)(Br)Br.C1(N(C=CN1c1c(cc(cc1C(c1ccccc1)c1ccccc1)C)C(c1ccccc1)c1ccccc1)c1c(cc(cc1C(c1ccccc1)c1ccccc1)C)C(c1ccccc1)c1ccccc1)=[Se]
• 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: 13.78581 ± 0.00017 Å
• b: 23.6833 ± 0.0005 Å
• c: 22.4844 ± 0.0004 Å
• α: 90°
• β: 91.6768 ± 0.0015°
• γ: 90°
• Cell volume: 7337.9 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9521
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No