Information card for entry 1544785

Structure parameters

• Formula: C28 H20 F2 N4 S2 Zn
• Calculated formula: C28 H20 F2 N4 S2 Zn
• Title of publication: Curved crystal morphology, photoreactivity and photosalient behaviour of mononuclear Zn(II) complexes
• Authors of publication: Mulijanto, Caroline Evania; Quah, Hong Sheng; Tan, Geok Kheng; Donnadieu, Bruno; Vittal, Jagadese J.
• Journal of publication: IUCrJ
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 1
• a: 8.276 ± 0.005 Å
• b: 24.824 ± 0.015 Å
• c: 12.523 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2573 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No