Information card for entry 7214298

Structure parameters

• Formula: C9 H10 Cu O9
• Calculated formula: C9 H10 Cu O9
• Title of publication: Metal organic framework (MOF) micro/nanopillars
• Authors of publication: Kojtari, Arben; Carroll, Patrick J.; Ji, Hai-Feng
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 14
• Pages of publication: 2885
• a: 6.7778 ± 0.0007 Å
• b: 18.8206 ± 0.0018 Å
• c: 8.5384 ± 0.0008 Å
• α: 90°
• β: 92.471 ± 0.004°
• γ: 90°
• Cell volume: 1088.16 ± 0.18 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0196
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No