Information card for entry 7237758

Structure parameters

• Formula: C116 Mn4 N11 O78 Si2 V W18
• Calculated formula: C116 Mn4 N11 O78 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: 28.5552 ± 0.0002 Å
• b: 22.3557 ± 0.0002 Å
• c: 29.638 ± 0.0002 Å
• α: 90°
• β: 105.071 ± 0.0002°
• γ: 90°
• Cell volume: 18269.3 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0655
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No