Information card for entry 7716875

Structure parameters

• Chemical name: 1
• Formula: C54 H34 Cl2 N10 O2 S2 Zn
• Calculated formula: C54 H34 Cl2 N10 O2 S2 Zn
• Title of publication: A solution-processable benzothiazole-substituted formazanate zinc(II) complex designed for a robust resistive memory device.
• Authors of publication: Birara, Sunita; Saini, Shalu; Majumder, Moumita; Tiwari, Shree Prakash; Metre, Ramesh K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 36
• Pages of publication: 15338 - 15349
• a: 11.227 ± 0.0004 Å
• b: 31.2653 ± 0.0009 Å
• c: 14.0665 ± 0.0005 Å
• α: 90°
• β: 111.577 ± 0.001°
• γ: 90°
• Cell volume: 4591.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No