Information card for entry 7212340

Structure parameters

• Formula: C12 H16 I3 K Mn O15
• Calculated formula: C12 H16 I3 K Mn O15
• Title of publication: A chiral manganese‒potassium heterometallic MOF with an unusual (3,7)-connected network
• Authors of publication: Lv, Yao-Kang; Zhan, Cai-Hong; Feng, Yun-Long
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3052
• a: 5.8478 ± 0.0003 Å
• b: 9.108 ± 0.0005 Å
• c: 11.0349 ± 0.0006 Å
• α: 91.713 ± 0.003°
• β: 93.054 ± 0.003°
• γ: 97.672 ± 0.003°
• Cell volume: 581.24 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.151
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No