Information card for entry 2007391

Structure parameters

• Common name: Bis[1,1,3,3-tetrabutyl-1,3-bis(picolinato-N-oxide)distannoxane] hydrate
• Formula: C56 H90 N4 O15 Sn4
• Calculated formula: C56 H90 N4 O15 Sn4
• Title of publication: Octabutyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-bis-μ~3~-oxo-1:2:3κ^3^<i>O</i>;1:3:4κ^3^<i>O</i>-tetrakis[μ-(2-pyridinecarboxylato <i>N</i>-oxide)]-1κ^2^<i>O</i>,<i>O</i>':2κ<i>O</i>;2κ<i>O</i>:3κ^2^<i>O</i>,<i>O</i>';3κ^2^<i>O</i>,<i>O</i>':4κ<i>O</i>;1κ^2^<i>O</i>,<i>O</i>':4κ<i>O</i>-tetratin Hydrate
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 752 - 755
• a: 12.442 ± 0.002 Å
• b: 12.516 ± 0.003 Å
• c: 22.163 ± 0.005 Å
• α: 88.01 ± 0.06°
• β: 78.48 ± 0.03°
• γ: 77.88 ± 0.01°
• Cell volume: 3306.3 ± 1.3 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 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: 0.0786
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections: 0.1331
• Weighted residual factors for significantly intense reflections: 0.1216
• Goodness-of-fit parameter for all reflections: 0.9
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No