Information card for entry 7714448

Structure parameters

• Formula: C49 H46 Cl2 N18 O5 Zn
• Calculated formula: C49 H46 Cl2 N18 O5 Zn
• Title of publication: Design and Synthesis of Solution-Processed Redox-Active Bis(Formazanate) Zinc Complex for Resistive Switching Applications
• Authors of publication: Birara, Sunita; Saini, Shalu; Majumder, Moumita; Lama, Prem; Tiwari, Shree Prakash; Metre, Ramesh K.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.417 ± 0.004 Å
• b: 14.593 ± 0.004 Å
• c: 15.448 ± 0.005 Å
• α: 109.695 ± 0.007°
• β: 116.709 ± 0.007°
• γ: 96.843 ± 0.007°
• Cell volume: 2588.1 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No