Information card for entry 7129404

Structure parameters

• Formula: C102 H144 Fe2 Li4 O2 P10 Pb2 Si4
• Calculated formula: C102 H144 Fe2 Li4 O2 P10 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: 29.2638 ± 0.0011 Å
• b: 13.1463 ± 0.0006 Å
• c: 30.0306 ± 0.0011 Å
• α: 90°
• β: 103.39 ± 0.003°
• γ: 90°
• Cell volume: 11239 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 0.77
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No