Information card for entry 7719911

Structure parameters

• Formula: C23 H33 Cl4 N7 Ni2 O32
• Calculated formula: C23 H33 Cl4 N7 Ni2 O32
• Title of publication: Nickel and Copper Complexes of a New Multidentate Ligand: Synthesis, Characterization and Magneto-structural investigations
• Authors of publication: Ali, Wajid; Anwar, Muhammad Usman; Bakhshi, Hamed; Jabbar, Abdul; Rawson, Jeremy Michael; Al-Harrasi, Ahmed; Pilkington, Melanie
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 10.301 ± 0.0005 Å
• b: 14.6962 ± 0.0006 Å
• c: 14.9722 ± 0.0007 Å
• α: 97.857 ± 0.002°
• β: 92.845 ± 0.002°
• γ: 101.035 ± 0.002°
• Cell volume: 2197.08 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.1463
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1908
• Weighted residual factors for all reflections included in the refinement: 0.2567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No