Information card for entry 7711522

Structure parameters

• Formula: C137.62 H129.24 Cl3.24 I1.01 N P8 Pt4
• Calculated formula: C137.62 H129.24 Cl3.24 I1.012 N P8 Pt4
• Title of publication: A new supramolecular bonding motif involving NH bonds of ammonium salts and macrocycles derived from platinum corners and butadiynediyl linkers
• Authors of publication: Collins, Brenna K.; Bhuvanesh, Nattamai; Gladysz, John A.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 35.0101 ± 0.0008 Å
• b: 35.0101 ± 0.0008 Å
• c: 21.4586 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 22778.2 ± 0.9 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No