Information card for entry 7018057

Structure parameters

• Formula: C68 H116 Cl2 Mn4 N4 Nd2 O48
• Calculated formula: C68 H110 Cl2 Mn4 N4 Nd2 O48
• Title of publication: Heterobimetallic hexanuclear [Mn(ΙΙΙ)(4)Ln(ΙΙΙ)(2)] clusters: A rare Mn(ΙΙΙ)(4)Nd(ΙΙΙ)(2) example exhibiting slow relaxation of magnetization.
• Authors of publication: Ke, Hongshan; Zhao, Lang; Guo, Yang; Tang, Jinkui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 8
• Pages of publication: 2314 - 2319
• a: 13.2735 ± 0.0009 Å
• b: 21.8604 ± 0.0016 Å
• c: 16.3481 ± 0.0011 Å
• α: 90°
• β: 106.765 ± 0.001°
• γ: 90°
• Cell volume: 4542 ± 0.5 ų
• Cell temperature: 176 ± 2 K
• Ambient diffraction temperature: 176 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No