Information card for entry 7710226

Structure parameters

• Common name: 8
• Formula: C59.59 H41.59 Cl6.78 N2 P2 Si2 Zn
• Calculated formula: C59.5936 H41.5936 Cl6.782 N2 P2 Si2 Zn
• 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: 11.216 ± 0.005 Å
• b: 25.174 ± 0.005 Å
• c: 19.437 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5488 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.56356 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No