Information card for entry 7129403

Structure parameters

• Formula: C102 H144 As10 Fe2 Li4 O2 Pb2 Si4
• Calculated formula: C102 H144 As10 Fe2 Li4 O2 Pb2 Si4
• Title of publication: Triple-decker complexes incorporating three distinct deck architectures
• Authors of publication: Sun, Xiaofei; Singh, Akhil Kumar; Yadav, Ravi; Jin, Da; Haimerl, Maria; Scheer, Manfred; Roesky, Peter W.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 26.1239 ± 0.0005 Å
• b: 19.7028 ± 0.0002 Å
• c: 24.2819 ± 0.0005 Å
• α: 90°
• β: 113.349 ± 0.002°
• γ: 90°
• Cell volume: 11474.7 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No