Information card for entry 2228983

Structure parameters

• Chemical name: bis(μ~2~-pyridine-2,6-dicarboxylato)- κ^4^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^:<i>O</i>^6^; κ^4^<i>O</i>^2^:<i>O</i>^2^,<i>N</i>,<i>O</i>^6^-bis[aquadibutyltin(IV)]
• Formula: C30 H46 N2 O10 Sn2
• Calculated formula: C30 H46 N2 O10 Sn2
• SMILES: [Sn]123(CCCC)(CCCC)([OH2])[n]4c(C(=O)O1)cccc4C(=O)[O]2[Sn]12(CCCC)(CCCC)([OH2])[n]4c(C(=O)O1)cccc4C(=O)[O]23
• Title of publication: Monoclinic modification of bis(μ~2~-pyridine-2,6-dicarboxylato)-κ^4^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^:<i>O</i>^6^;κ^4^<i>O</i>^2^:<i>O</i>^2^,<i>N</i>,<i>O</i>^6^-bis[aquadibutyltin(IV)]
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m277
• a: 16.8882 ± 0.0008 Å
• b: 11.0957 ± 0.0004 Å
• c: 18.094 ± 0.0008 Å
• α: 90°
• β: 90.251 ± 0.004°
• γ: 90°
• Cell volume: 3390.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes