Information card for entry 1548139

Structure parameters

• Formula: C32 H38 Ge O3
• Calculated formula: C32 H38 Ge O3
• SMILES: [Ge](C(=O)c1c(cc(cc1C)C)C)(C(=O)c1c(cc(cc1C)C)C)(C(=O)c1c(cc(cc1C)C)C)CC
• Title of publication: From mono- to tetraacylgermanes: extending the scope of visible light photoinitiators
• Authors of publication: Eibel, Anna; Radebner, Judith; Haas, Michael; Fast, David E.; Freißmuth, Hilde; Stadler, Eduard; Faschauner, Paul; Torvisco, Ana; Lamparth, Iris; Moszner, Norbert; Stueger, Harald; Gescheidt, Georg
• Journal of publication: Polymer Chemistry
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 38
• a: 14.453 ± 0.0006 Å
• b: 24.1484 ± 0.001 Å
• c: 24.504 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8552.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No