Information card for entry 1572289

Structure parameters

• Formula: C152 H210 F36 Mn8 N24 O42 P6
• Calculated formula: C152 H210 F36 Mn8 N24 O42 P6
• Title of publication: Crystal Structures, Magnetic Properties, and Redox Behaviors of Carboxylato-Bridged Mn(II) Complexes with Ditopic Ligands Featuring N3-Coordination Sites
• Authors of publication: Sugiyama, Junya; Umemoto, Yusuke; Sato, Sota; Yoneda, Ko; Koikawa, Masayuki
• Journal of publication: Chemistry
• Year of publication: 2024
• Journal volume: 6
• Journal issue: 4
• Pages of publication: 601 - 617
• a: 24.719 ± 0.005 Å
• b: 20.878 ± 0.005 Å
• c: 18.209 ± 0.004 Å
• α: 90°
• β: 97.229 ± 0.004°
• γ: 90°
• Cell volume: 9323 ± 4 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No