Information card for entry 7024644

Structure parameters

• Formula: C56 H32 Co3 O16
• Calculated formula: C56 H32 Co3 O16
• Title of publication: Resin-assisted solvothermal synthesis of transition metal-organic frameworks.
• Authors of publication: Du, Yi; Thompson, Amber L.; Russell, Nicola; O'Hare, Dermot
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 14
• Pages of publication: 3384 - 3395
• a: 26.0986 ± 0.0001 Å
• b: 22.3068 ± 0.0003 Å
• c: 13.8496 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8062.9 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No