Information card for entry 2227326

Structure parameters

• Chemical name: Bis[<i>N</i>'-(2-oxo-1<i>H</i>-indol-3-ylidene)furan-2-carbohydrazidato- κ^3^<i>O</i>,<i>N</i>',<i>O</i>']manganese(II) <i>N</i>,<i>N</i>-dimethylformide monosolvate monohydrate
• Formula: C29 H25 Mn N7 O8
• Calculated formula: C29 H25 Mn N7 O8
• SMILES: [Mn]1234([O]=C(N=[N]3c3c(O1)[nH]c1c3cccc1)c1occc1)[O]=C(N=[N]4c1c(O2)[nH]c2c1cccc2)c1occc1.O=CN(C)C.O
• Title of publication: Bis[<i>N</i>'-(2-oxo-1<i>H</i>-indol-3-ylidene)furan-2-carbohydrazidato-κ^3^<i>O</i>,<i>N</i>',<i>O</i>']manganese(II) <i>N</i>,<i>N</i>-dimethylformide monosolvate monohydrate
• Authors of publication: Abdul Halim, Siti Nadiah; Ali, Hapipah Mohd; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1439
• a: 11.4833 ± 0.0007 Å
• b: 11.5599 ± 0.0007 Å
• c: 13.1619 ± 0.0008 Å
• α: 107.58 ± 0.001°
• β: 97.8 ± 0.001°
• γ: 115.159 ± 0.001°
• Cell volume: 1435.21 ± 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: 0.0721
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes