Information card for entry 4325883

Structure parameters

• Formula: C25 H26 F12 N8 O15 Pb2 S4
• Calculated formula: C25 H26 F12 N8 O15 Pb2 S4
• Title of publication: Metal Ion-Controlled Self-Assembly Using Pyrimidine Hydrazone Molecular Strands with Terminal Hydroxymethyl Groups: A Comparison of Pb(II) and Zn(II) Complexes
• Authors of publication: Daniel J. Hutchinson; Lyall R. Hanton; Stephen C. Moratti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7637 - 7649
• a: 10.1195 ± 0.0009 Å
• b: 12.6995 ± 0.0011 Å
• c: 17.7334 ± 0.0015 Å
• α: 71.677 ± 0.004°
• β: 73.808 ± 0.004°
• γ: 79.069 ± 0.004°
• Cell volume: 2064.6 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No