Information card for entry 4087819

Structure parameters

• Formula: C62 H76 Cl2 Hf2 Si2 Sn
• Calculated formula: C62 H76 Cl2 Hf2 Si2 Sn
• Title of publication: Synthesis of a Stannole Dianion Complex Bearing a μ-η1;η1-Coordination Mode: Different Electronic State of Stannole Dianion Ligands Depending on Their Hapticity
• Authors of publication: Kuwabara, Takuya; Saito, Masaichi
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 17
• Pages of publication: 4202
• a: 28.3585 ± 0.0019 Å
• b: 12.4833 ± 0.0008 Å
• c: 19.3717 ± 0.0013 Å
• α: 90°
• β: 122.698 ± 0.001°
• γ: 90°
• Cell volume: 5771 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.03
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No