Information card for entry 7708302

Structure parameters

• Formula: C49 H62 Cl10 Cu2 N4 O6 Si4
• Calculated formula: C49 H62 Cl10 Cu2 N4 O6 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: 20.1918 ± 0.0012 Å
• b: 12.57 ± 0.0009 Å
• c: 26.0592 ± 0.0014 Å
• α: 90°
• β: 103.639 ± 0.006°
• γ: 90°
• Cell volume: 6427.6 ± 0.7 ų
• Cell temperature: 180.05 ± 0.1 K
• Ambient diffraction temperature: 180.05 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.1042
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No