Information card for entry 7714690

Structure parameters

• Formula: C42 H36 Cl8 Mn2 N8
• Calculated formula: C42 H36 Cl8 Mn2 N8
• Title of publication: A one-pot reduction route to bimetallic manganese 1,8-naphthyridine complexes.
• Authors of publication: Stevens, Michael A.; Lim, Li Feng; Pham, Le Nhan; Cox, Nicholas; Coote, Michelle L.; Colebatch, Annie L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1284 - 1294
• a: 9.8958 ± 0.0001 Å
• b: 17.7779 ± 0.0001 Å
• c: 25.6158 ± 0.0002 Å
• α: 90°
• β: 91.117 ± 0.001°
• γ: 90°
• Cell volume: 4505.64 ± 0.06 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1882
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No