Information card for entry 7708305

Structure parameters

• Formula: C48 H68 Cu2 N4 O10 Si4
• Calculated formula: C48 H68 Cu2 N4 O10 Si4
• Title of publication: Dual crystalline-amorphous salen-metal complexes behave like nematic droplets with AIEgens vistas.
• Authors of publication: Damoc, Madalin; Stoica, Alexandru-Constantin; Dascalu, Mihaela; Asandulesa, Mihai; Shova, Sergiu; Cazacu, Maria
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• a: 14.9833 ± 0.0018 Å
• b: 14.3565 ± 0.0011 Å
• c: 26.913 ± 0.002 Å
• α: 90°
• β: 96.812 ± 0.01°
• γ: 90°
• Cell volume: 5748.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2303
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No