Information card for entry 4329143

Structure parameters

• Common name: 3
• Formula: C28 H46 N2 Si2 Sn
• Calculated formula: C28 H46 N2 Si2 Sn
• SMILES: [Sn]1N([Si]([Si](N1c1c(cccc1C(C)C)C(C)C)(C)C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Expanding the Steric Coverage Offered by Bis(amidosilyl) Chelates: Isolation of Low-Coordinate N-Heterocyclic Germylene Complexes
• Authors of publication: Sean K. Liew; S. M. Ibrahim Al-Rafia; James T. Goettel; Paul A. Lummis; Sean M. McDonald; Leah J. Miedema; Michael J. Ferguson; Robert McDonald; Eric Rivard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5471 - 5480
• a: 9.1347 ± 0.0005 Å
• b: 10.0168 ± 0.0005 Å
• c: 19.1344 ± 0.001 Å
• α: 76.6557 ± 0.0005°
• β: 86.6259 ± 0.0005°
• γ: 66.6516 ± 0.0005°
• Cell volume: 1562.99 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No