Information card for entry 7025761

Structure parameters

• Formula: C22 H54 N4 O3
• Calculated formula: C22 H54 N4 O3
• SMILES: OC(CNC(C)(C)C)CNC(C)(C)C.OC(CNC(C)(C)C)CNC(C)(C)C.O
• 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: 11.0202 ± 0.0005 Å
• b: 11.4918 ± 0.0005 Å
• c: 11.9421 ± 0.0006 Å
• α: 66.872 ± 0.002°
• β: 87.639 ± 0.002°
• γ: 89.699 ± 0.002°
• Cell volume: 1389.54 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No