Information card for entry 7003319

Structure parameters

• Formula: C58 H62 Cl2 Mn4 N10 O22
• Calculated formula: C58 H62 Cl2 Mn4 N10 O22
• Title of publication: One-dimensional coordination polymers of antiferromagnetically-coupled [Mn4] single-molecule magnets
• Authors of publication: Lecren, Lollita; Roubeau, Olivier; Li, Yang-Guang; Le Goff, Xavier F.; Miyasaka, Hitoshi; Richard, Florent; Wernsdorfer, Wolfgang; Coulon, Claude; Clérac, Rodolphe
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 6
• Pages of publication: 755 - 766
• a: 13.484 ± 0.003 Å
• b: 24.639 ± 0.005 Å
• c: 10.849 ± 0.002 Å
• α: 90°
• β: 110.8 ± 0.03°
• γ: 90°
• Cell volume: 3369.5 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0848
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No