Information card for entry 7224015

Structure parameters

• Chemical name: Mn4Nd2
• Formula: C41 H51 Mn4 N11 Nd2 O30
• Calculated formula: C41 H49 Mn4 N11 Nd2 O30
• Title of publication: A New Topology of Hexanuclear [MnIII4LnIII2 ] Clusters: Syntheses, Structures, and Magnetic Properties
• Authors of publication: Sun, Lei; Chen, Hui; Ma, Cheng-Bing; Chen, Chengneng
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.7632 ± 0.0004 Å
• b: 16.3266 ± 0.0005 Å
• c: 17.7806 ± 0.0003 Å
• α: 93.1011 ± 0.0018°
• β: 91.1479 ± 0.0019°
• γ: 108.882 ± 0.003°
• Cell volume: 3223.78 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1831
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No