Information card for entry 7024648

Structure parameters

• Formula: C11 H14 Cu N2 O5
• Calculated formula: C11 H14 Cu N2 O5
• 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: 11.8361 ± 0.0002 Å
• b: 15.0533 ± 0.0003 Å
• c: 13.7717 ± 0.0003 Å
• α: 90°
• β: 97.2519 ± 0.0007°
• γ: 90°
• Cell volume: 2434.11 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for all reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No