Information card for entry 7019325

Structure parameters

• Formula: C57 H52 Cd Co N6 O12
• Calculated formula: C48 H26 Cd Co N4 O9
• Title of publication: A heterobimetallic metal-organic framework with tunable reactive metal sites: synthesis, characterization, and reactivity.
• Authors of publication: Smythe, Nathan C.; Butler, Derek P.; Moore, Curtis E.; McGowan, William R.; Rheingold, Arnold L.; Beauvais, Laurance G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 26
• Pages of publication: 7855 - 7858
• a: 30.1991 ± 0.0009 Å
• b: 9.2075 ± 0.0003 Å
• c: 41.8863 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11646.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.2265
• Weighted residual factors for all reflections included in the refinement: 0.238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CUKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No