Information card for entry 7708300

Structure parameters

• Formula: C48 H60 Cl8 N4 Ni2 O6 Si4
• Calculated formula: C48 H60 Cl8 N4 Ni2 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: 15.2553 ± 0.0012 Å
• b: 23.7162 ± 0.0017 Å
• c: 17.6798 ± 0.0013 Å
• α: 90°
• β: 108.105 ± 0.009°
• γ: 90°
• Cell volume: 6079.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1354
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No