Information card for entry 2017550

Structure parameters

• Chemical name: Tetrakis(μ~2~-4-aminobenzoato)di-μ~3~-oxido-tetrakis[dibutyltin(IV)]
• Formula: C60 H96 N4 O10 Sn4
• Calculated formula: C60 H96 N4 O10 Sn4
• Title of publication: Tetrakis(μ~2~-4-aminobenzoato)di-μ~3~-oxido-tetrakis[dibutyltin(IV)]
• Authors of publication: Linden, Anthony; Basu Baul, Tushar S.; Das, Pradip
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m58 - m61
• a: 12.3017 ± 0.0001 Å
• b: 17.1436 ± 0.0001 Å
• c: 15.8633 ± 0.0001 Å
• α: 90°
• β: 103.301 ± 0.0005°
• γ: 90°
• Cell volume: 3255.75 ± 0.04 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 5
• 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: 0.0447
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes