Information card for entry 2203478

Structure parameters

• Formula: C24 H24 Br2 Mn N4
• Calculated formula: C24 H24 Br2 Mn N4
• SMILES: Br[Mn]12([n]3ccc(cc3c3[n]1ccc(c3)C)C)([n]1ccc(cc1c1[n]2ccc(c1)C)C)Br
• Title of publication: <i>cis</i>-Dibromobis(4,4'-dimethyl-2,2'-bipyridine)manganese(II)
• Authors of publication: Jun Sakamoto; Naokazu Yoshikawa; Hiroshi Takashima; Keiichi Tsukahara; Nobuko Kanehisa; Yasushi Kai; Keiko Matsumura
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m352 - m353
• a: 15.2773 ± 0.0009 Å
• b: 10.2049 ± 0.0005 Å
• c: 15.4099 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2402.5 ± 0.2 ų
• Cell temperature: 200.2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.339
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes