Information card for entry 8107445

Structure parameters

• Chemical name: bis[(<i>N,N</i>-dimethylformamide-κ<i>O</i>) (pyridine-2-carboxylato-κ^2^<i>N,O</i>) (μ~2~-pyridine-2-carboxylato-κ^2^<i>N,O</i>)-dinickel(II)
• Formula: C30 H30 N6 Ni2 O10
• Calculated formula: C30 H30 N6 Ni2 O10
• Title of publication: Crystal structure of bis(N,N-dimethylformamide-κO)-bis(pyridine-2-carboxylato-κ 2 N,O)-bis(μ 2-pyridine-2-carboxylato-κ 2 N,O)-dinickel(II), C30H30N6Ni2O10
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 373 - 375
• a: 9.1314 ± 0.0005 Å
• b: 9.412 ± 0.0005 Å
• c: 10.8608 ± 0.0005 Å
• α: 68.1912 ± 0.0016°
• β: 70.7776 ± 0.0017°
• γ: 86.8173 ± 0.0018°
• Cell volume: 815.93 ± 0.07 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.0219
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No