Information card for entry 7028702

Structure parameters

• Formula: C34 H30 Ag Mn3 N6 O8
• Calculated formula: C34 H30 Ag Mn3 N6 O8
• Title of publication: Combining oxime-based [Mn6] clusters with cyanometalates: 1D chains of [Mn6] SMMs from [M(CN)2](-) (M = Au, Ag).
• Authors of publication: Sanz, Sergio; Frost, Jamie M.; Lorusso, Giulia; Evangelisti, Marco; Pitak, Mateusz B.; Coles, Simon J.; Nichol, Gary S.; Brechin, Euan K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 12
• Pages of publication: 4622 - 4625
• a: 12.9417 ± 0.0005 Å
• b: 12.9939 ± 0.0005 Å
• c: 14.0502 ± 0.0006 Å
• α: 65.47 ± 0.004°
• β: 64.209 ± 0.004°
• γ: 60.181 ± 0.004°
• Cell volume: 1784.93 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No