Information card for entry 7028550

Structure parameters

• Formula: C50 H46 Cl4 Cu2 Mn N4 O10
• Calculated formula: C50 H46 Cl4 Cu2 Mn N4 O10
• Title of publication: Trinuclear heterometallic Cu(II)-Mn(II) complexes of a salen type Schiff base ligand: anion dependent variation of phenoxido bridging angles and magnetic coupling.
• Authors of publication: Seth, Piya; Ghosh, Soumavo; Figuerola, Albert; Ghosh, Asutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 3
• Pages of publication: 990 - 998
• a: 10.532 ± 0.005 Å
• b: 17.981 ± 0.005 Å
• c: 26.275 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4976 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1022
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No