Information card for entry 4320379

Structure parameters

• Common name: m-H2O-{ZnII(OEB-10,19-(CN)2)}2o0.5acetoneo0.6H2O
• Formula: C75.8 H89.65 N12.3 O4.1 Zn2
• Calculated formula: C75.838 H85.66 N12.338 O4.1 Zn2
• Title of publication: Ring-Opening and Meso Substitution from the Reaction of Cyanide Ion with Zinc Verdohemes
• Authors of publication: James A. Johnson; Marilyn M. Olmstead; Alan M. Stolzenberg; Alan L. Balch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5585 - 5595
• a: 23.102 ± 0.004 Å
• b: 15.6338 ± 0.0016 Å
• c: 20.557 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7424.6 ± 1.8 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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: 0.1335
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.2063
• Weighted residual factors for all reflections included in the refinement: 0.2454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No