Information card for entry 7707445

Structure parameters

• Formula: C97 H53 Cl N8 O38 Rh2 Zr6
• Calculated formula: C97 H53 Cl N8 O38 Rh2 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: 42.262 ± 0.008 Å
• b: 42.262 ± 0.008 Å
• c: 16.951 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 26220 ± 8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.1356
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2784
• Weighted residual factors for all reflections included in the refinement: 0.3173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No