Information card for entry 4309324

Structure parameters

• Formula: C30 H41 Co N6 O7
• Calculated formula: C30 H41 Co N6 O7
• SMILES: [Co]1234(N5C(=O)[C@@](OC)(C)C[N]63CC(N2C(=O)[C@@](OC)(C[N]1(CC5(C)C)Cc1[n]4c(C6)cnc1)C)(C)C)OC(=O)C.C1COCC1.[Co]1234(N5C(=O)[C@](OC)(C)C[N]63CC(N2C(=O)[C@](OC)(C[N]1(CC5(C)C)Cc1[n]4c(C6)cnc1)C)(C)C)OC(=O)C.C1COCC1
• Title of publication: Synthesis and Complexation of "Back-to-Back" Capped Bis-dioxocyclams
• Authors of publication: Jun Mo Gil; Scott David; Angela L. Reiff; Louis S. Hegedus
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5858 - 5865
• a: 10.6644 ± 0.0019 Å
• b: 21.732 ± 0.004 Å
• c: 14.189 ± 0.003 Å
• α: 90°
• β: 102.815 ± 0.005°
• γ: 90°
• Cell volume: 3206.5 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.688
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No