Information card for entry 2005631

Structure parameters

• Chemical name: 1,3-bis(2,6-diisopropylphenyl)-2,2,4,4- tetramethyl-1,3,diaza-2,4-disilacyclobutane
• Formula: C28 H46 N2 Si2
• Calculated formula: C28 H46 N2 Si2
• SMILES: C[Si]1(C)N(c2c(cccc2C(C)C)C(C)C)[Si](C)(C)N1c1c(cccc1C(C)C)C(C)C
• Title of publication: 1,3-Bis(2,6-diisopropylphenyl)-2,2,4,4-tetramethyl-1,3-diaza-2,4-disilacyclobutane
• Authors of publication: Shah, S. A. A.; Roesky, H. W.; Lubini, P.; Schmidt, H.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2810 - 2811
• a: 9.7355 ± 0.0019 Å
• b: 8.8451 ± 0.0018 Å
• c: 16.594 ± 0.003 Å
• α: 90°
• β: 99.91 ± 0.03°
• γ: 90°
• Cell volume: 1407.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections: 0.0897
• Weighted residual factors for significantly intense reflections: 0.0862
• Goodness-of-fit parameter for all reflections: 1.037
• Goodness-of-fit parameter for significantly intense reflections: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No