Information card for entry 7025895

Structure parameters

• Formula: C38 H49 Mn3 N3 O13 S
• Calculated formula: C38 H49 Mn3 N3 O13 S
• Title of publication: One dimensional assembly of Mn₆ single molecule magnets linked by oligothiophene bridges.
• Authors of publication: Haryono, Marco; Kalisz, Marguerite; Sibille, Romain; Lescouëzec, Rodrigue; Fave, Claire; Trippe-Allard, Gaëlle; Li, Yanling; Seuleiman, Mannan; Rousselière, Hélène; Balkhy, Abdel Majid; Lacroix, Jean-Christophe; Journaux, Yves
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 20
• Pages of publication: 4751 - 4756
• a: 12.5136 ± 0.0013 Å
• b: 13.188 ± 0.002 Å
• c: 14.988 ± 0.002 Å
• α: 100.797 ± 0.013°
• β: 93.295 ± 0.011°
• γ: 110.925 ± 0.011°
• Cell volume: 2248.5 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0619
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No