Information card for entry 7709126

Structure parameters

• Formula: C62 H140 F24 Mn2 N16 O27 P4 Pt4 Rh4
• Calculated formula: C62 H140 F24 Mn2 N16 O27 P4 Pt4 Rh4
• Title of publication: Paramagnetic one-dimensional chains containing high-spin manganese atoms showing antiferromagnetic interaction through –Pt–Rh–Rh–Pt– bonds
• Authors of publication: Uemura, Kazuhiro; Aoki, Yusuke; Takamori, Atsushi
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.3429 ± 0.0006 Å
• b: 14.0834 ± 0.0006 Å
• c: 17.3084 ± 0.0008 Å
• α: 105.038 ± 0.004°
• β: 102.407 ± 0.004°
• γ: 94.234 ± 0.004°
• Cell volume: 3038.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No