Information card for entry 2208336

Structure parameters

• Chemical name: dicyanatobis(1,10-phenanthroline)manganese(II)
• Formula: C26 H16 Mn N6 O2
• Calculated formula: C26 H16 Mn N6 O2
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Mn]14(N=C=O)([n]2cccc3ccc4ccc[n]1c4c23)N=C=O
• Title of publication: Dicyanatobis(1,10-phenanthroline)manganese(II)
• Authors of publication: Li, Zhan-Xian; Yu, Ming-Ming; Ni, Zhong-Hai; Kou, Hui-Zhong; Fu, Wen-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m486 - m487
• a: 13.603 ± 0.003 Å
• b: 9.401 ± 0.0019 Å
• c: 16.749 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2141.9 ± 0.7 ų
• Cell temperature: 292 ± 3 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 all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No