Information card for entry 7001666

Structure parameters

• Formula: C9 H39 N13 Si9
• Calculated formula: C9 H39 N13 Si9
• SMILES: C[Si]12N[Si]3(C)N[Si](C)(N2)N[Si]2(C)N[Si]4(C)N[Si](C)(N1)N[Si]1(N4[Si](C)(N[Si](C)(N3)N1)N2)C
• Title of publication: Sol–gel analogous aminolysis–ammonolysis of chlorosilanes to chlorine-free Si/(C)/N–materials
• Authors of publication: Wiltzsch, Conny; Wagler, Jörg; Roewer, Gerhard; Kroke, Edwin
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 28
• Pages of publication: 5474 - 5477
• a: 12.5915 ± 0.0007 Å
• b: 12.5915 ± 0.0007 Å
• c: 30.877 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4239.6 ± 0.4 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.218
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No