Information card for entry 2235928

Structure parameters

• Chemical name: <i>trans</i>-Bis(nitrato-κ<i>O</i>)bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')manganese(II)
• Formula: C24 H16 Mn N6 O6
• Calculated formula: C24 H16 Mn N6 O6
• Title of publication: <i>trans</i>-Bis(nitrato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)
• Authors of publication: Saphu, Watcharin; Chanthee, Songwuit; Chainok, Kittipong; Harding, David J.; Pakawatchai, Chaveng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1026
• a: 11.6191 ± 0.0006 Å
• b: 15.1164 ± 0.0008 Å
• c: 13.4526 ± 0.0007 Å
• α: 90°
• β: 105.387 ± 0.001°
• γ: 90°
• Cell volume: 2278.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes