Information card for entry 7706799

Structure parameters

• Formula: C32 H52 N4 Ni2 O7
• Calculated formula: C32 H52 N4 Ni2 O7
• Title of publication: Unveiling the urease like intrinsic catalytic activities of two dinuclear nickel complexes towards the in situ syntheses of aminocyanopyridines.
• Authors of publication: Kundu, Bidyut Kumar; Pragti, ?; Biswas, Soumen; Mondal, Abhijit; Mazumdar, Shyamalava; Mobin, Shaikh M.; Mukhopadhyay, Suman
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 14
• Pages of publication: 4848 - 4858
• a: 20.3918 ± 0.0005 Å
• b: 16.7003 ± 0.0004 Å
• c: 10.5988 ± 0.0002 Å
• α: 90°
• β: 102.542 ± 0.002°
• γ: 90°
• Cell volume: 3523.28 ± 0.14 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: 0.0627
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No