Information card for entry 7202148

Structure parameters

• Formula: C36 H38 Cd3 N4 O24
• Calculated formula: C36 H32 Cd3 N4 O24
• Title of publication: Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
• Authors of publication: Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1480
• a: 21.693 ± 0.004 Å
• b: 8.5861 ± 0.0018 Å
• c: 22.878 ± 0.005 Å
• α: 90°
• β: 100.686 ± 0.012°
• γ: 90°
• Cell volume: 4187.3 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0398
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No