Information card for entry 4071554

Structure parameters

• Formula: C60 H88 N8 Sb4
• Calculated formula: C48 H76 N8 Sb4
• SMILES: c1(c(CN(C)C)cccc1CN(C)C)[Sb]1[Sb](c2c(cccc2CN(C)C)CN(C)C)[Sb](c2c(cccc2CN(C)C)CN(C)C)[Sb]1c1c(cccc1CN(C)C)CN(C)C
• Title of publication: Syntheses and Structures of Ar3Sb5and Ar4Sb4Compounds (Ar = C6H3-2,6-(CH2NMe2)2)
• Authors of publication: Dostál, Libor; Jambor, Roman; Růžička, Aleš; Holeček, Jaroslav
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 2169
• a: 22.928 ± 0.0005 Å
• b: 22.602 ± 0.0017 Å
• c: 12.236 ± 0.0008 Å
• α: 90 ± 0.005°
• β: 90 ± 0.003°
• γ: 90 ± 0.004°
• Cell volume: 6340.9 ± 0.6 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No