Information card for entry 4308443

Structure parameters

• Formula: C53 H49 Ag B F4 Fe N14
• Calculated formula: C44 H30 Ag B F4 Fe N10
• 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: 26.959 ± 0.003 Å
• b: 12.3089 ± 0.0014 Å
• c: 33.493 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11114 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1461
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2691
• Weighted residual factors for all reflections included in the refinement: 0.291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No