Information card for entry 7042121

Structure parameters

• Formula: C18 H16 Cu Mn N2 O8 S6
• Calculated formula: C18 H16 Cu Mn N2 O8 S6
• Title of publication: A heterometallic ferrimagnet based on a new TTF-bis(oxamato) ligand.
• Authors of publication: Cui, Long; Ge, Jing-Yuan; Leong, Chanel F.; D'Alessandro, Deanna M; Zuo, Jing-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 12
• Pages of publication: 3980 - 3988
• a: 19.806 ± 0.0012 Å
• b: 12.9121 ± 0.0008 Å
• c: 17.9444 ± 0.0011 Å
• α: 90°
• β: 105.655 ± 0.001°
• γ: 90°
• Cell volume: 4418.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1355
• Residual factor for significantly intense reflections: 0.1058
• Weighted residual factors for significantly intense reflections: 0.2184
• Weighted residual factors for all reflections included in the refinement: 0.2293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No