Information card for entry 1575148

Structure parameters

• Formula: C27.5 H30.5 Fe N12 O4.5 Pd
• Calculated formula: C27.5 H30.5 Fe N12 O4.5 Pd
• Title of publication: Entanglement of spin transition and structural adaptability: manipulating the slow spin equilibrium by the guest-mediated fine-tuning of elastic frustration.
• Authors of publication: Chai, Yuqiao; Yang, Yu-Ting; Xue, Jin-Peng
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 15555 - 15563
• a: 7.288 ± 0.0015 Å
• b: 14.504 ± 0.003 Å
• c: 15.422 ± 0.003 Å
• α: 104.7 ± 0.03°
• β: 100.07 ± 0.03°
• γ: 90.33 ± 0.03°
• Cell volume: 1550.4 ± 0.6 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 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: 0.0744
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1884
• Weighted residual factors for all reflections included in the refinement: 0.1962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No