Information card for entry 2023382

Structure parameters

• Chemical name: <i>catena</i>-Poly[[[tetraaquacobalt(II)]-μ~2~-1,5-dihydroxynaphthalene-2,6-dicarboxylato] dimethylformamide disolvate]
• Formula: C18 H28 Co N2 O12
• Calculated formula: C18 H28 Co N2 O12
• Title of publication: Crystal structure of <i>catena</i>-poly[[[tetra-aquacobalt(II)]-μ₂-1,5-di-hydroxy-naphthalene-2,6-di-carboxyl-ato] di-methyl-formamide disolvate].
• Authors of publication: Kumagai, Hitoshi; Kawata, Satoshi; Ogihara, Nobuhiro
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: Pt 3
• Pages of publication: 204 - 207
• a: 6.886 ± 0.001 Å
• b: 6.945 ± 0.001 Å
• c: 12.0366 ± 0.0015 Å
• α: 85.543 ± 0.005°
• β: 84.371 ± 0.005°
• γ: 83.981 ± 0.005°
• Cell volume: 568.37 ± 0.14 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0303
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No