Information card for entry 4066715

Structure parameters

• Formula: C33.81 H58.81 N4 O0.81 P Si4 Sn2
• Calculated formula: C33.803 H58.803 N4 O0.803 P Si4 Sn2
• Title of publication: Coordination Site SelectiveJanus HeadLigands†
• Authors of publication: Objartel, Ina; Pott, Nils A.; John, Michael; Stalke, Dietmar
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 5670
• a: 10.253 ± 0.0013 Å
• b: 14.563 ± 0.0019 Å
• c: 16.547 ± 0.003 Å
• α: 111.731 ± 0.003°
• β: 97.66 ± 0.003°
• γ: 106.814 ± 0.002°
• Cell volume: 2115.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No