Information card for entry 1100968

Structure parameters

• Formula: C12 H24 O12 Sn2
• Calculated formula: C12 H24 O12 Sn2
• SMILES: [Sn]123([OH2])(C)(C)[O](CC(=O)O2)CC(=O)[O]1[Sn]12([OH2])(C)(C)[O](CC(=O)O2)CC(=O)[O]13
• Title of publication: Synthesis and Spectroscopic and X-ray Structural Characterization of R2SnIV-Oxydiacetate and -Iminodiacetate Complexes
• Authors of publication: Corrado Di Nicola; Agustin Galindo; John V. Hanna; Fabio Marchetti; Claudio Pettinari; Riccardo Pettinari; Eleonora Rivarola; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3094 - 3102
• a: 22.608 ± 0.002 Å
• b: 6.6669 ± 0.0007 Å
• c: 15.527 ± 0.002 Å
• α: 90°
• β: 125.015 ± 0.002°
• γ: 90°
• Cell volume: 1916.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections: 1.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No