Information card for entry 7707447

Structure parameters

• Formula: C219 H124 Cl3 N12 O62 Rh3 Zr6
• Calculated formula: C217 H124 Cl0.9996 N12 O59.9668 Rh3.0003 Zr6
• Title of publication: Immobilization of Rh(I) precursor in a porphyrin metal-organic framework - turning on the catalytic activity.
• Authors of publication: Szczepkowska, Anna M.; Janeta, Mateusz; Siczek, Miłosz; Tylus, Włodzimierz; Trzeciak, Anna M.; Bury, Wojciech
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9051 - 9058
• a: 25.388 ± 0.003 Å
• b: 25.388 ± 0.003 Å
• c: 25.388 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16364 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.1155
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2518
• Weighted residual factors for all reflections included in the refinement: 0.3109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No