Information card for entry 4505432

Structure parameters

• Formula: C24 H36 Cu2 N2 O9
• Calculated formula: C24 H36 Cu2 N2 O9
• Title of publication: Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation
• Authors of publication: Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 4
• Pages of publication: 781
• a: 7.6004 ± 0.0001 Å
• b: 15.4465 ± 0.0002 Å
• c: 23.9689 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2813.94 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0898
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No