Information card for entry 7064392

Structure parameters

• Formula: C19 H22 Cl2 N2 Zn
• Calculated formula: C19 H22 Cl2 N2 Zn
• Title of publication: Solid-State Fluorescence Sensing of Amine Vapours by an Anthracene based Zn(II) Complex, its Phosphatase Activity and Theoretical Calculations
• Authors of publication: MAHAPATRA, ALAKANANDA; Adak, Piyali; Chattopadhyay, Shyamal Kumar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 15.3505 ± 0.001 Å
• b: 11.933 ± 0.0007 Å
• c: 10.5063 ± 0.0007 Å
• α: 90°
• β: 107.988 ± 0.007°
• γ: 90°
• Cell volume: 1830.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0272
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No