Information card for entry 7701428

Structure parameters

• Formula: C72 H48 Ga2 O15
• Calculated formula: C72 H48 Ga2 O15
• Title of publication: Designed Asymmetric Coordination Helicates with bis-β-diketonate Ligands
• Authors of publication: Aromi, Guillem; Darawsheh, Mohanad; Diego, Rosa; Barrios, Leoní Alejandra; Sadurní, Anna; Garcia Gomez, Jordi; Lloyd, Paul; Teat, Simon; Roubeau, Olivier; Aguilà, David
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 23.064 ± 0.003 Å
• b: 17.699 ± 0.002 Å
• c: 18.156 ± 0.004 Å
• α: 90°
• β: 127.401 ± 0.009°
• γ: 90°
• Cell volume: 5887.7 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1315
• Residual factor for significantly intense reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.2169
• Weighted residual factors for all reflections included in the refinement: 0.2399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No