Information card for entry 7001219

Structure parameters

• Formula: C12.5 H22 Fe3 Mn O29
• Calculated formula: C12.51 H15 Fe3 Mn O28.99
• Title of publication: Porous 2D coordination polymeric formate built up by Mn(ii) linking of Fe3O units: influence of guest molecules on magnetic properties
• Authors of publication: Lytvynenko, Anton S.; Kolotilov, Sergey V.; Cador, Olivier; Gavrilenko, Konstantin S.; Golhen, Stéphane; Ouahab, Lahcène; Pavlishchuk, Vitaly V.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 18
• Pages of publication: 3503 - 3509
• a: 12.369 ± 0.005 Å
• b: 12.369 ± 0.005 Å
• c: 12.992 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1721.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No