Information card for entry 4132206

Structure parameters

• Formula: C70 H24 Cl24 N4 O16 Ru4
• Calculated formula: C70 H18 Cl24 N4 O16 Ru4
• Title of publication: Magnetic Sponge Behavior via Electronic State Modulations.
• Authors of publication: Zhang, Jun; Kosaka, Wataru; Sugimoto, Kunihisa; Miyasaka, Hitoshi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 16
• Pages of publication: 5644 - 5652
• a: 11.044 ± 0.005 Å
• b: 14.043 ± 0.007 Å
• c: 16.207 ± 0.007 Å
• α: 95.936 ± 0.004°
• β: 99.486 ± 0.005°
• γ: 109.482 ± 0.006°
• Cell volume: 2303.1 ± 1.8 ų
• Cell temperature: 112 K
• Ambient diffraction temperature: 112 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: 0.1188
• Residual factor for significantly intense reflections: 0.1057
• Weighted residual factors for significantly intense reflections: 0.2753
• Weighted residual factors for all reflections included in the refinement: 0.2951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No