Information card for entry 7045638

Structure parameters

• Chemical name: Ru-PMOF-1(Hf)
• Formula: C141 H72 Hf12 N12 O55 Ru3
• Calculated formula: C141 H72 Hf12 N12 O55 Ru3
• Title of publication: Carbene insertion into N-H bonds with size-selectivity induced by a microporous ruthenium-porphyrin metal-organic framework.
• Authors of publication: Chen, Lianfen; Cui, Hao; Wang, Yanhu; Liang, Xiang; Zhang, Li; Su, Cheng-Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 3940 - 3946
• a: 38.4253 ± 0.0003 Å
• b: 38.4253 ± 0.0003 Å
• c: 38.4253 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 56735.1 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.1118
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.2288
• Weighted residual factors for all reflections included in the refinement: 0.2399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No