Information card for entry 7017077

Structure parameters

• Common name: MoMn(bpy) Hofmann
• Chemical name: {[Mn(H~2~O)(bpy)~0.5~][Mo(O)(CN)~4~(bpy)~0.5~] .2H~2~O
• Formula: C14 H14 Mn Mo N6 O4
• Calculated formula: C14 H14 Mn Mo N6 O4
• Title of publication: A new modification of an old framework: Hofmann layers with unusual tetracyanidometallate groups.
• Authors of publication: Keene, Tony D.; Murphy, Michael J.; Price, Jason R.; Price, David J.; Kepert, Cameron J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 43
• Pages of publication: 11621 - 11628
• a: 7.3707 ± 0.0014 Å
• b: 17.234 ± 0.004 Å
• c: 14.422 ± 0.003 Å
• α: 90°
• β: 91.646 ± 0.01°
• γ: 90°
• Cell volume: 1831.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0846
• 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: No
• Has Fobs: No