Information card for entry 4517874

Structure parameters

• Formula: C48 H80 Cs2 N2 O5
• Calculated formula: C48 H80 Cs2 N2 O5
• Title of publication: Rubidium and Cesium Enediamide Complexes Derived from Bulky 1,4-Diazadienes
• Authors of publication: Duraisamy, Ramesh; Liebing, Phil; Harmgarth, Nicole; Lorenz, Volker; Hilfert, Liane; Feneberg, Martin; Goldhahn, Rüdiger; Engelhardt, Felix; Edelmann, Frank T.
• Journal of publication: ACS Omega
• Year of publication: 2020
• a: 39.16 ± 0.02 Å
• b: 12.227 ± 0.004 Å
• c: 21.282 ± 0.007 Å
• α: 90°
• β: 104.4 ± 0.04°
• γ: 90°
• Cell volume: 9870 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.076
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1321
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No