Information card for entry 7708304

Structure parameters

• Formula: C73 H92 Cl14 Co3 N6 O9 Si6
• Calculated formula: C73 H92 Cl14 Co3 N6 O9 Si6
• 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: 15.6932 ± 0.0007 Å
• b: 17.4257 ± 0.001 Å
• c: 19.5315 ± 0.0009 Å
• α: 99.44 ± 0.004°
• β: 104.592 ± 0.004°
• γ: 109.205 ± 0.005°
• Cell volume: 4699.7 ± 0.5 ų
• Cell temperature: 180.1 ± 0.2 K
• Ambient diffraction temperature: 180.1 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1127
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 0.838
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No