Information card for entry 2224337

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>-Bis(2-pyridylmethyl)glycinato- κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>]dichloridoiron(III)‒ [<i>N</i>,<i>N</i>-bis(2-pyridylmethyl)glycine- κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>]dichloridozinc(II) (1/1)
• Formula: C28 H29 Cl4 Fe N6 O4 Zn
• Calculated formula: C28 H29 Cl4 Fe N6 O4 Zn
• Title of publication: [<i>N</i>,<i>N</i>-Bis(2-pyridylmethyl)glycinato-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>]dichloridoiron(III)‒[<i>N</i>,<i>N</i>-bis(2-pyridylmethyl)glycine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>]dichloridozinc(II) (1/1)
• Authors of publication: Nielsen, Anne; McKenzie, Christine J.; Bond, Andrew D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1706
• a: 8.871 ± 0.0003 Å
• b: 13.1898 ± 0.0005 Å
• c: 13.3983 ± 0.0004 Å
• α: 90°
• β: 91.737 ± 0.002°
• γ: 90°
• Cell volume: 1566.97 ± 0.09 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.364
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes