Information card for entry 2210633

Structure parameters

• Chemical name: Bis(2-methyl-1H-indole-3-carbaldehyde 4-hydroxybenzoylhydrazonato-κ^2^N,O)nickel(II) N,N-dimethylformamide disolvate dihydrate
• Formula: C40 H46 N8 Ni O8
• Calculated formula: C40 H46 N8 Ni O8
• SMILES: c1(ccc(cc1)O)C1=N[N]([Ni]2(O1)[N](=Cc1c([nH]c3ccccc13)C)N=C(c1ccc(cc1)O)O2)=Cc1c(C)[nH]c2c1cccc2.N(C=O)(C)C.O.N(C=O)(C)C.O
• Title of publication: Bis(2-methyl-1<i>H</i>-indole-3-carbaldehyde 4-hydroxybenzoylhydrazonato-κ^2^<i>N</i>,<i>O</i>)nickel(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate dihydrate
• Authors of publication: Ali, Hapipah M.; Najwa, Mohd Idris; Xie, Ming-Jin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2625 - m2626
• a: 7.2441 ± 0.0006 Å
• b: 12.326 ± 0.001 Å
• c: 12.395 ± 0.001 Å
• α: 76.336 ± 0.001°
• β: 74.12 ± 0.001°
• γ: 86.253 ± 0.001°
• Cell volume: 1034.39 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.047
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes