Information card for entry 2221645

Structure parameters

• Chemical name: Bis(2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide)bis(tricyanomethanido)manganese(II)
• Formula: C28 H16 Mn N10 O4
• Calculated formula: C28 H16 Mn N10 O4
• SMILES: c1cccc2c3ccccn3=[O][Mn]3(N=C=C(C#N)C#N)([O]=n12)(N=C=C(C#N)C#N)[O]=n1ccccc1c1ccccn1=[O]3
• Title of publication: Bis(2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide)bis(tricyanomethanido)manganese(II)
• Authors of publication: Luo, Jun; Yang, Feng; Qiu, Li-Juan; Wang, Xin-Xia; Liu, Bao-Shu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m547 - m548
• a: 11.514 ± 0.004 Å
• b: 16.101 ± 0.005 Å
• c: 7.143 ± 0.002 Å
• α: 90°
• β: 94.375 ± 0.004°
• γ: 90°
• Cell volume: 1320.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0545
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes