Information card for entry 7710216

Structure parameters

• Common name: 7
• Formula: C64 H50 Cl10 Hg2 N2 O P2 Si2
• Calculated formula: C64 H50 Cl10 Hg2 N2 O P2 Si2
• Title of publication: Phosphorus or nitrogen – the first phosphatriptycene in coordination polymer chemistry
• Authors of publication: Gildenast, Hans; Gruszien, Lukas; Friedt, Felix; Englert, Ulli
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.987 ± 0.003 Å
• b: 12.762 ± 0.004 Å
• c: 13.078 ± 0.004 Å
• α: 70.2 ± 0.005°
• β: 79.194 ± 0.005°
• γ: 65.299 ± 0.005°
• Cell volume: 1565.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No