Information card for entry 4000393

Structure parameters

• Common name: j38a
• Formula: C50 H42 N6 Si
• Calculated formula: C49.96 H32 N5.99 Si
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 9.804 ± 0.003 Å
• b: 10.381 ± 0.003 Å
• c: 20.723 ± 0.006 Å
• α: 81.055 ± 0.005°
• β: 87.709 ± 0.006°
• γ: 75.893 ± 0.006°
• Cell volume: 2020.5 ± 1 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2767
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No