Information card for entry 4503739

Structure parameters

• Formula: C33 H24 Cd N2 O7
• Calculated formula: C33 H24 Cd N2 O7
• Title of publication: Anion-Dependent Crystallization of Four Supramolecular Cadmium Complexes: Structures and Property Studies
• Authors of publication: Shi, Qian; Sun, Yunti; Sheng, Lizi; Ma, Kefang; Hu, Maolin; Hu, Xingen; Huang, Shaoming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 3401
• a: 10.0688 ± 0.0011 Å
• b: 11.7024 ± 0.0012 Å
• c: 12.9457 ± 0.0016 Å
• α: 104.929 ± 0.002°
• β: 96.122 ± 0.002°
• γ: 112.896 ± 0.002°
• Cell volume: 1320.6 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0474
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No