Information card for entry 7025758

Structure parameters

• Formula: C40 H80 Fe N6 O7 Sn
• Calculated formula: C40 H80 Fe N6 O7 Sn
• 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: 10.6962 ± 0.0003 Å
• b: 11.4547 ± 0.0004 Å
• c: 20.8437 ± 0.0006 Å
• α: 77.673 ± 0.002°
• β: 87.113 ± 0.002°
• γ: 82.438 ± 0.002°
• Cell volume: 2472.58 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No