Information card for entry 7707446

Structure parameters

• Formula: C56.3 H36.3 Cl0.9 N4 O12 Rh2
• Calculated formula: C56.3 H36.3 Cl0.9 N4 O12 Rh2
• 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: 10.301 ± 0.002 Å
• b: 29.369 ± 0.006 Å
• c: 10.68 ± 0.002 Å
• α: 90°
• β: 104.88 ± 0.02°
• γ: 90°
• Cell volume: 3122.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2728
• Residual factor for significantly intense reflections: 0.1312
• Weighted residual factors for significantly intense reflections: 0.3121
• Weighted residual factors for all reflections included in the refinement: 0.4174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No