Information card for entry 7025762

Structure parameters

• Formula: C11 H26 N2 O
• Calculated formula: C11 H26 N2 O
• SMILES: OC(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: 17.0643 ± 0.0006 Å
• b: 16.9722 ± 0.0007 Å
• c: 18.6143 ± 0.0007 Å
• α: 90°
• β: 103.054 ± 0.001°
• γ: 90°
• Cell volume: 5251.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No