Information card for entry 7035912

Structure parameters

• Chemical name: Rh_2_ppeb_4_AD
• Formula: C92 H70 F20 N2 O11 Rh2
• Calculated formula: C92 H70 F20 N2 O11 Rh2
• Title of publication: Porous frameworks constructed by non-covalent linking of substitution-inert metal complexes.
• Authors of publication: Itoh, Takahiro; Kondo, Mio; Sakamoto, Hirotoshi; Wakabayashi, Kaori; Kanaike, Mari; Itami, Kenichiro; Masaoka, Shigeyuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 34
• Pages of publication: 15334 - 15342
• a: 10.86247 ± 0.00082 Å
• b: 13.88266 ± 0.00097 Å
• c: 14.92173 ± 0.00107 Å
• α: 103.646 ± 0.00146°
• β: 93.1519 ± 0.00145°
• γ: 94.0312 ± 0.00156°
• Cell volume: 2175.3 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No