Information card for entry 7037738

Structure parameters

• Formula: C38 H58 Al2 N2 P2 Si2
• Calculated formula: C38 H58 Al2 N2 P2 Si2
• SMILES: C(C)(C)([Si](c1ccccc1)(c1ccccc1)[P]1[AlH]([N](C)(C)C)[P]([AlH]1[N](C)(C)C)[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C
• Title of publication: Cyclic NHC-stabilized silylphosphinoalanes and -gallanes.
• Authors of publication: Kapitein, Manuel; Balmer, Markus; Niemeier, Lukas; von Hänisch, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6275 - 6281
• a: 15.259 ± 0.0007 Å
• b: 52.666 ± 0.002 Å
• c: 10.2673 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8251.1 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No