Information card for entry 2007220

Structure parameters

• Formula: C14 H13 Fe K2 N6 O2.5
• Calculated formula: C14 H13 Fe K2 N6 O2.5
• Title of publication: Dipotassium (2,2'-Bipyridyl-<i>N</i>,<i>N</i>')tetracyanoferrate(II) 2.5-Hydrate, K~2~[Fe(bpy)(CN)~4~].2.5H~2~O
• Authors of publication: Nieuwenhuyzen, M.; Bertram, B.; Gallagher, J. F.; Vos, J. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 603 - 606
• a: 17.765 ± 0.001 Å
• b: 26.708 ± 0.002 Å
• c: 7.6153 ± 0.0009 Å
• α: 90°
• β: 99.46 ± 0.01°
• γ: 90°
• Cell volume: 3564.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.086
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.11
• Weighted residual factors for significantly intense reflections: 0.093
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No