Information card for entry 4348676

Structure parameters

• Formula: C57 H78 N2 Se Si
• Calculated formula: C57 H78 N2 Se Si
• Title of publication: The Silicon Version of Phosphine Chalcogenides: Synthesis and Bonding Analysis of Stabilized Heavy Silaaldehydes.
• Authors of publication: Lutters, Dennis; Merk, Anastasia; Schmidtmann, Marc; Müller, Thomas
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 9026 - 9032
• a: 11.2398 ± 0.0005 Å
• b: 15.006 ± 0.0006 Å
• c: 16.0256 ± 0.0006 Å
• α: 82.8145 ± 0.0016°
• β: 89.6729 ± 0.0015°
• γ: 73.6366 ± 0.0015°
• Cell volume: 2571.86 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0455
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No