Information card for entry 7024930

Structure parameters

• Formula: C27 H21 Mn3 Na O23
• Calculated formula: C27 H11 Mn3 Na O23
• Title of publication: Magneto-structural correlations of a three-dimensional Mn based metal-organic framework.
• Authors of publication: Nadeem, Muhammad Arif; Craig, Donald J.; Bircher, Roland; Stride, John A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 18
• Pages of publication: 4358 - 4362
• a: 9.753 ± 0.003 Å
• b: 12.751 ± 0.002 Å
• c: 14.174 ± 0.004 Å
• α: 90°
• β: 109.41 ± 0.01°
• γ: 90°
• Cell volume: 1662.5 ± 0.7 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.91
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No