Information card for entry 7717732

Structure parameters

• Chemical name: L6SeZnCl2
• Formula: C43.5 H41.5 Cl2 N5 Se2 Zn
• Calculated formula: C43.5 H41.5 Cl2 N5 Se2 Zn
• Title of publication: Fluorescent zinc(II) thione and selone complexes for light-emitting applications.
• Authors of publication: Mandal, Suman; Lahkar, Bikash; Muduli, Gopendra; Rawat, Arushi; Sahu, Abhilash; Tsutsumi, Osamu; Prabusankar, Ganesan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1384 - 1392
• a: 9.833 ± 0.004 Å
• b: 12.903 ± 0.005 Å
• c: 18.383 ± 0.008 Å
• α: 78.137 ± 0.014°
• β: 76.45 ± 0.014°
• γ: 74.168 ± 0.014°
• Cell volume: 2156.3 ± 1.5 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 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: 0.0626
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No