Information card for entry 7102481

Structure parameters

• Formula: C6 H6 I1.74 Mn3 O12
• Calculated formula: C6 H6 I1.75 Mn3 O12
• Title of publication: Mn3(HCOO)6: a 3D porous magnet of diamond framework with nodes of Mn-centered MnMn4 tetrahedron and guest-modulated ordering temperature.
• Authors of publication: Wang, Zheming; Zhang, Bin; Fujiwara, Hideki; Kobayashi, Hayao; Kurmoo, Mohamedally
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 416 - 417
• a: 11.8341 ± 0.0016 Å
• b: 10.1956 ± 0.0011 Å
• c: 18.848 ± 0.003 Å
• α: 90°
• β: 127.905 ± 0.002°
• γ: 90°
• Cell volume: 1794.4 ± 0.4 ų
• Cell temperature: 82 ± 2 K
• Ambient diffraction temperature: 82 ± 2 K
• Number of distinct elements: 5
• 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: 0.0471
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No