Information card for entry 4314575

Structure parameters

• Formula: C88 H93 Cl Mn8 N12 O35
• Calculated formula: C88 H85 Cl Mn8 N12 O35
• Title of publication: "Depolymerization" Approach in Mn Cluster Chemistry: Controlled Cleavage of a 1D Coordination Polymer Consisting of Mn8 Units in Its Constituent, Discrete Mn8 Complex
• Authors of publication: Constantinos C. Stoumpos; Olivier Roubeau; Guillem Aromí; Anastasios J. Tasiopoulos; Vassilios Nastopoulos; Albert Escuer; Spyros P. Perlepes
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 359 - 361
• a: 10.9527 ± 0.0017 Å
• b: 39.602 ± 0.006 Å
• c: 13.043 ± 0.002 Å
• α: 90°
• β: 113.813 ± 0.003°
• γ: 90°
• Cell volume: 5175.8 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.1838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No