Information card for entry 2023492

Structure parameters

• Chemical name: Tetrakis(2-aminobenzoxazole-κ<i>N</i>^1^)bis(nitrato-κ<i>O</i>)cadmium(II)
• Formula: C28 H24 Cd N10 O10
• Calculated formula: C28 H24 Cd N10 O10
• Title of publication: Synthesis, crystal structure and Hirshfeld surface analysis of a coordination compound of cadmium nitrate with 2-aminobenzoxazole
• Authors of publication: Razzoqova, Surayyo; Ruzimov, Yodgor; Toshov, Akobir; Torambetov, Batirbay; Ibragimov, Aziz; Ashurov, Jamshid; Kadirova, Shakhnoza
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 6
• a: 15.9012 ± 0.0003 Å
• b: 11.0897 ± 0.0002 Å
• c: 18.9475 ± 0.0005 Å
• α: 90°
• β: 109.182 ± 0.003°
• γ: 90°
• Cell volume: 3155.69 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No