Information card for entry 4132207

Structure parameters

• Formula: C72 H28 Cl28 N4 O16 Ru4
• Calculated formula: C72 H26 Cl28 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: 11.002 ± 0.003 Å
• b: 14.584 ± 0.004 Å
• c: 15.965 ± 0.005 Å
• α: 95.065 ± 0.004°
• β: 99.399 ± 0.003°
• γ: 103.745 ± 0.005°
• Cell volume: 2433.2 ± 1.2 ų
• Cell temperature: 116 K
• Ambient diffraction temperature: 116 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: 0.0845
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.2139
• Weighted residual factors for all reflections included in the refinement: 0.2237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No