Information card for entry 7251258

Structure parameters

• Formula: C19 H18 N3 Ni O6
• Calculated formula: C19 H18 N3 Ni O6
• Title of publication: Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
• Authors of publication: Zaworotko, Michael; Singh, Bharti; He, Tao
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 9.225 ± 0.0002 Å
• b: 9.566 ± 0.0002 Å
• c: 11.7477 ± 0.0003 Å
• α: 70.798 ± 0.001°
• β: 79.692 ± 0.001°
• γ: 75.831 ± 0.001°
• Cell volume: 943.73 ± 0.04 ų
• Cell temperature: 101 K
• Ambient diffraction temperature: 101 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No