Information card for entry 7102127

Structure parameters

• Formula: C24 H16 Cu N4 O6
• Calculated formula: C24 H16 Cu N4 O6
• Title of publication: Unprecedented (3,4)-connected metal-organic frameworks (MOFs) with 3-fold interpenetration and considerable solvent-accessible void space.
• Authors of publication: Luo, Feng; Zheng, Ji-min; Batten, Stuart R
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 36
• Pages of publication: 3744 - 3746
• a: 18.5943 ± 0.0016 Å
• b: 18.5943 ± 0.0016 Å
• c: 19.761 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5916.9 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1136
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1714
• Weighted residual factors for all reflections included in the refinement: 0.2007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No