Information card for entry 2214510

Structure parameters

• Chemical name: cyclo-Tetrakis[μ-<i>N</i>-(2-hydroxybenzoyl)-<i>N</i>'-(2-hydroxy-3-\ methoxybenzylidene)hydrazinate(2-)]tetracobalt(II)} <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate
• Formula: C72 H76 Co4 N12 O20
• Calculated formula: C72 H76 Co4 N12 O20
• SMILES: CN(C=O)C.C[O]1c2c3[O]4[Co]56(OC(=N[N]5=Cc3ccc2)c2c(O)cccc2)[O](C)c2cccc3c2[O]6[Co]25(OC(=N[N]5=C3)c3c(O)cccc3)[O](C)c3cccc5c3[O]2[Co]23(OC(=N[N]2=C5)c2c(O)cccc2)[O](C)c2cccc5c2[O]3[Co]214OC(=N[N]2=C5)c1c(O)cccc1.CN(C)C=O.CN(C)C=O.CN(C)C=O
• Title of publication: <i>cyclo</i>-Tetrakis[μ-<i>N</i>-(2-hydroxybenzoyl)-<i>N</i>'-(2-hydroxy-3-methoxybenzylidene)hydrazinate(2–)]tetracobalt(II) <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate
• Authors of publication: Gao, Yu-Xiang; Wang, Li-Bin; Niu, Yan-Ling; Hao, Lu-Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2128 - m2128
• a: 23.996 ± 0.002 Å
• b: 23.996 ± 0.002 Å
• c: 13.1605 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7577.9 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0845
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes