Information card for entry 2206928

Structure parameters

• Chemical name: Di-μ-bromo-bis{bromo[N-(8-quinolyl)-o-phenylenediamine- κ^3^N,N',N'']manganese(II)}
• Formula: C30 H26 Br4 Mn2 N6
• Calculated formula: C30 H26 Br4 Mn2 N6
• SMILES: c12cccc3c1[n]([Mn]14([NH]3c3ccccc3[NH2]1)([Br][Mn]13([n]5cccc6cccc(c56)[NH]1c1ccccc1[NH2]3)([Br]4)Br)Br)ccc2
• Title of publication: Di-μ-bromo-bis{bromo[<i>N</i>-(8-quinolyl)-<i>o</i>-phenylenediamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']manganese(II)}
• Authors of publication: Seewald, Oliver; Flörke, Ulrich; Henkel, Gerald
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1948 - m1950
• a: 8.8833 ± 0.0007 Å
• b: 9.8725 ± 0.0008 Å
• c: 9.9162 ± 0.0008 Å
• α: 103.055 ± 0.002°
• β: 110.397 ± 0.002°
• γ: 97.351 ± 0.002°
• Cell volume: 773.45 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0456
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes