Information card for entry 7017079

Structure parameters

• Common name: MoMn(bpa) Hofmann
• Chemical name: {[Mn(H~2~O)~2~]~0.5~[Mn(bpa)~2~]~0.5~ [Mo(O)(CN)~4~(bpa)~0.5~]}.MeOH
• Formula: C23 H18 Mn Mo N7 O3
• Calculated formula: C22.5 H18 Mn Mo N7 O3
• 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: 12.2987 ± 0.0007 Å
• b: 7.6559 ± 0.0003 Å
• c: 14.6269 ± 0.0006 Å
• α: 90°
• β: 106.545 ± 0.005°
• γ: 90°
• Cell volume: 1320.21 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1921
• Weighted residual factors for all reflections included in the refinement: 0.2038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No