Information card for entry 7125893

Structure parameters

• Formula: C22 H14 N4 O9 Pb2
• Calculated formula: C22 H14 N4 O9 Pb2
• Title of publication: A first new porous d-p HMOF material with multiple active sites for excellent CO₂ capture and catalysis.
• Authors of publication: Liu, Jiao; Yang, Guo-Ping; Jin, Jing; Wu, Dan; Ma, Lu-Fang; Wang, Yao-Yu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 16
• Pages of publication: 2395 - 2398
• a: 10.489 ± 0.003 Å
• b: 11.331 ± 0.003 Å
• c: 11.564 ± 0.003 Å
• α: 90.053 ± 0.004°
• β: 107.913 ± 0.005°
• γ: 103.473 ± 0.004°
• Cell volume: 1267.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.257
• Weighted residual factors for all reflections included in the refinement: 0.2931
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No