Information card for entry 7706563

Structure parameters

• Common name: 2(ClO4)-MeOH-153K
• Chemical name: 2(ClO4)-MeOH-153K
• Formula: C47 H42 Cl2 Fe N6 O13
• Calculated formula: C46 H38 Cl2 Fe N6 O12
• Title of publication: Ligand symmetry significantly affects spin crossover behaviour in isomeric [Fe(pybox)₂]²⁺ complexes.
• Authors of publication: Wang, Run-Guo; Meng, Yin-Shan; Gao, Fang-Fang; Gao, Wan-Qing; Liu, Chun-Hua; Li, Anyang; Liu, Tao; Zhu, Yuan-Yuan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 3369 - 3378
• a: 11.389 ± 0.002 Å
• b: 12.886 ± 0.003 Å
• c: 30.629 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4495.1 ± 1.6 ų
• Cell temperature: 153.15 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No