Information card for entry 7008541

Structure parameters

• Formula: C8 H10 K2 Mn O21 Zr
• Calculated formula: C8 K2 Mn O21 Zr
• Title of publication: Structural and zeolitic features of a series of heterometallic supramolecular porous architectures based on tetrahedral {M(C2O4)4}4- primary building units.
• Authors of publication: Imaz, Inhar; Bravic, Georges; Sutter, Jean-Pascal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2681 - 2687
• a: 11.819 ± 0.005 Å
• b: 12.63 ± 0.005 Å
• c: 14.699 ± 0.005 Å
• α: 90 ± 0.005°
• β: 106.769 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2100.9 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.242
• Weighted residual factors for all reflections included in the refinement: 0.242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No