Information card for entry 7247501

Structure parameters

• Formula: C48 H36 O2 Si2
• Calculated formula: C48 H36 O2 Si2
• Title of publication: Probing local structure of glass with orientation-dependent luminescence.
• Authors of publication: Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 41
• Pages of publication: 28113 - 28118
• a: 11.5209 ± 0.0005 Å
• b: 11.6461 ± 0.0005 Å
• c: 28.3488 ± 0.0012 Å
• α: 90.306 ± 0.002°
• β: 91.906 ± 0.002°
• γ: 101.613 ± 0.002°
• Cell volume: 3723.5 ± 0.3 ų
• Cell temperature: 223.15 K
• Ambient diffraction temperature: 223.15 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1655
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0498
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No