Information card for entry 4517873

Structure parameters

• Formula: C92 H152 N4 O9 Rb4
• Calculated formula: C92 H152 N4 O9 Rb4
• 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: 36.5255 ± 0.0007 Å
• b: 12.5779 ± 0.0002 Å
• c: 21.3866 ± 0.0005 Å
• α: 90°
• β: 105.589 ± 0.002°
• γ: 90°
• Cell volume: 9463.9 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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: 0.0825
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No