Information card for entry 7717479

Structure parameters

• Common name: MO_109
• Formula: C28 H29 Co N15 O11
• Calculated formula: C28 H29 Co N15 O11
• Title of publication: Single-ion magnetism in novel Btp-based cobalt complexes of different charge.
• Authors of publication: Rama-Martínez, Gustavo; Osorio-Celis, Marcelo; Sabater-Algarra, Yolanda; Sánchez-Brunete, Diego; Llamas-Saiz, Antonio L; Quirós-Díez, Eugenia P; Vázquez, M Eugenio; Vázquez López, Miguel; Giménez López, María Del Carmen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 46
• Pages of publication: 18515 - 18527
• a: 10.8428 ± 0.0005 Å
• b: 12.8667 ± 0.0006 Å
• c: 13.2049 ± 0.0007 Å
• α: 71.4184 ± 0.0017°
• β: 72.7316 ± 0.0016°
• γ: 81.3449 ± 0.0017°
• Cell volume: 1664.3 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No