Information card for entry 7025757

Structure parameters

• Formula: C32 H72 N6 O2 Sn
• Calculated formula: C32 H72 N6 O2 Sn
• SMILES: [Sn]12(OC(C[NH]1C(C)(C)C)(CNC(C)(C)C)CNC(C)(C)C)OC(C[NH]2C(C)(C)C)(CNC(C)(C)C)CNC(C)(C)C
• Title of publication: The synthesis and reaction chemistry of new amino-functionalised tin(II) alkoxides.
• Authors of publication: Hollingsworth, Nathan; Kociok-Köhn, Gabriele; Molloy, Kieran C.; Sudlow, Anna L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 23
• Pages of publication: 5446 - 5452
• a: 10.8403 ± 0.0003 Å
• b: 15.712 ± 0.0004 Å
• c: 23.5523 ± 0.0006 Å
• α: 90°
• β: 90.26 ± 0.001°
• γ: 90°
• Cell volume: 4011.45 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0715
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No