Information card for entry 4504130

Structure parameters

• Formula: C14 H10 Cu N2 Nd O9
• Calculated formula: C14 H8 Cu N2 Nd O9
• Title of publication: Incorporating Metal Clusters into Three-Dimensional Ln(III)−Cu(I) Coordination Frameworks through Linear Ligands
• Authors of publication: Gu, Xiaojun; Xue, Dongfeng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1726
• a: 21.148 ± 0.003 Å
• b: 9.2771 ± 0.0016 Å
• c: 17.264 ± 0.003 Å
• α: 90°
• β: 106.404 ± 0.003°
• γ: 90°
• Cell volume: 3249.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No