Information card for entry 2215570

Structure parameters

• Chemical name: (1,2-Disalicyloylhydrazine)hexakis(pyridine)dinickel(II) 1,2-disalicyloylhydrazine solvate
• Formula: C58 H50 N10 Ni2 O8
• Calculated formula: C58 H50 N10 Ni2 O8
• SMILES: c1cccc[n]1[Ni]12([n]3ccccc3)([n]3ccccc3)[N]3=C(c4c(cccc4)O2)O[Ni]2([N]3=C(c3c(cccc3)O2)O1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1.N(C(=O)c1c(O)cccc1)NC(=O)c1c(O)cccc1
• Title of publication: (1,2-Disalicyloylhydrazine)hexakis(pyridine)dinickel(II) 1,2-disalicyloylhydrazine solvate
• Authors of publication: Yuting Chen; Jian-Min Dou; Da-Cheng Li; Da-Qi Wang; Yuehua Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2503 - m2504
• a: 10.615 ± 0.004 Å
• b: 11.097 ± 0.004 Å
• c: 12.094 ± 0.005 Å
• α: 72.23 ± 0.004°
• β: 85.285 ± 0.004°
• γ: 82.876 ± 0.004°
• Cell volume: 1344.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0547
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes