Information card for entry 4308446

Structure parameters

• Formula: C55 H48 Ag Co F3 N15 O3 S
• Calculated formula: C47 H30 Ag Co F3 N11 O3 S
• Title of publication: Heterometallic Metal-Organic Frameworks Based on Tris(dipyrrinato) Coordination Complexes
• Authors of publication: Sara R. Halper; Seth M. Cohen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 486 - 488
• a: 26.713 ± 0.003 Å
• b: 12.58 ± 0.0013 Å
• c: 33.455 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11243 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1842
• Weighted residual factors for all reflections included in the refinement: 0.1946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No