Information card for entry 1568199

Structure parameters

• Common name: {[Ru2(2356F4PhCO2)4]2[TCNQ]}(CoCp2)2O2
• Formula: C88 H42 Co F32 N4 O20 Ru4
• Calculated formula: C88 H42 Co F32 N4 O20 Ru4
• Title of publication: Inter-layer magnetic tuning by gas adsorption in π-stacked pillared-layer framework magnets.
• Authors of publication: Kosaka, Wataru; Nemoto, Honoka; Nagano, Kohei; Kawaguchi, Shogo; Sugimoto, Kunihisa; Miyasaka, Hitoshi
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 4
• Pages of publication: 791 - 800
• a: 10.3561 ± 0.0006 Å
• b: 14.2275 ± 0.0007 Å
• c: 16.1588 ± 0.001 Å
• α: 96.889 ± 0.004°
• β: 109.083 ± 0.006°
• γ: 99.555 ± 0.005°
• Cell volume: 2179.7 ± 0.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.00317
• RFsqd: 0.00316
• Residual factor R(I) for significantly intense reflections: 0.01916
• Goodness-of-fit parameter for all reflections: 3.6133
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.79969 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No