Information card for entry 7237759

Structure parameters

• Formula: C120 Cl8 Mn4 N7 O70 Si2 V W18
• Calculated formula: C120 Cl8 Mn4 N7 O70 Si2 V W18
• Title of publication: Exploring orientationally aligned anisotropic large spin molecules with unusual long-distance intermolecular ferromagnetic interactions
• Authors of publication: Minato, Takuo; Ohata, Yusuke; Ishii, Kazuyuki; Yamaguchi, Kazuya; Mizuno, Noritaka; Suzuki, Kosuke
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 41
• Pages of publication: 12918
• a: 14.3233 ± 0.0001 Å
• b: 20.1223 ± 0.0002 Å
• c: 34.2013 ± 0.0004 Å
• α: 102.564 ± 0.001°
• β: 96.635 ± 0.001°
• γ: 93.43 ± 0.001°
• Cell volume: 9520.16 ± 0.17 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No