Information card for entry 1519557

Structure parameters

• Formula: C24 H18 F18 N10 O22 Pb4 S6
• Calculated formula: C24 H14 F18 N10 O22 Pb4 S6
• Title of publication: C24H18F18N10O22Pb4S6
• Authors of publication: Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2003
• Pages of publication: 981
• a: 10.8538 ± 0.0005 Å
• b: 11.3876 ± 0.0007 Å
• c: 12.5537 ± 0.0008 Å
• α: 115.212 ± 0.002°
• β: 112.293 ± 0.003°
• γ: 94.433 ± 0.003°
• Cell volume: 1244.88 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0864
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No