Information card for entry 4518396

Structure parameters

• Formula: C110 H172 N4 O6 Si2 Zn
• Calculated formula: C110 H172 N4 O6 Si2 Zn
• Title of publication: Collisional Electron Transfer Route between Homogeneous Porphyrin Dye and Catalytic TiO2/Re(I) Particles for CO2 Reduction
• Authors of publication: Choi, Sunghan; Kim, Chul Hoon; Baeg, Jin-Ook; Son, Ho-Jin; Pac, Chyongjin; Kang, Sang Ook
• Journal of publication: ACS Applied Energy Materials
• Year of publication: 2020
• Journal volume: 3
• Journal issue: 12
• Pages of publication: 11581 - 11596
• a: 38.361 ± 0.003 Å
• b: 15.8528 ± 0.0012 Å
• c: 17.6645 ± 0.0012 Å
• α: 90°
• β: 100.831 ± 0.004°
• γ: 90°
• Cell volume: 10550.9 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.1811
• Weighted residual factors for all reflections included in the refinement: 0.2268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No