Information card for entry 7135278

Structure parameters

• Common name: (C20H18N4)5Pd5(C126H204O48)(CF3SO3)10(H2O)12.5
• Formula: C236 H317 F30 N20 O89.5 Pd5 S10
• Calculated formula: C236 H294 F30 N20 O89.5 Pd5 S10
• Title of publication: Size-selective formation of metallonanobelts <i>via</i> tethering-template-directed self-assembly.
• Authors of publication: Sakata, Yoko; Nakamura, Ryosuke; Saito, Takuho; Ogoshi, Tomoki; Tashiro, Shohei; Akine, Shigehisa
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• a: 33.1133 ± 0.001 Å
• b: 45.6826 ± 0.0014 Å
• c: 41.2995 ± 0.0012 Å
• α: 90°
• β: 92.8019 ± 0.0017°
• γ: 90°
• Cell volume: 62399 ± 3 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.3901
• Residual factor for significantly intense reflections: 0.1751
• Weighted residual factors for significantly intense reflections: 0.3533
• Weighted residual factors for all reflections included in the refinement: 0.4434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.51
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No