Information card for entry 7223783

Structure parameters

• Formula: C72 H150 K2 Mn15 O64 P10
• Calculated formula: C72 H122 K2 Mn15 O64 P10
• Title of publication: Synthesis, crystal structures and magnetic properties of a family of manganese phosphonate clusters with diverse structures
• Authors of publication: Liu, Jin-ying; Ma, Cheng-bing; Chen, Hui; Chen, Chang-neng
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 45
• Pages of publication: 8736
• a: 17.496 ± 0.008 Å
• b: 20.314 ± 0.009 Å
• c: 18.017 ± 0.008 Å
• α: 90°
• β: 96.771 ± 0.007°
• γ: 90°
• Cell volume: 6359 ± 5 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: 0.0931
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.2187
• Weighted residual factors for all reflections included in the refinement: 0.2436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No