Information card for entry 4305034

Structure parameters

• Formula: C42 H42 Ce2 Cu7 I6 N7 O21
• Calculated formula: C42 H28 Ce2 Cu7 I6 N7 O21
• Title of publication: Incorporating Distinct Metal Clusters To Construct Diversity of 3D Pillared-Layer Lanthanide-Transition-Metal Frameworks
• Authors of publication: Jian-Wen Cheng; Shou-Tian Zheng; Guo-Yu Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4930 - 4935
• a: 7.1054 ± 0.0003 Å
• b: 24.9477 ± 0.001 Å
• c: 18.2419 ± 0.0009 Å
• α: 90°
• β: 99.522 ± 0.002°
• γ: 90°
• Cell volume: 3189.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No