Information card for entry 7706337

Structure parameters

• Formula: C72 H60 Cl2.96 F6.24 N24 Ni2 O11.84 P1.04
• Calculated formula: C72 H60 Cl2.96 F6.24 N24 Ni2 O11.84 P1.04
• Title of publication: Tuning spin-crossover transition temperatures in non-symmetrical homoleptic meridional/facial [Fe(didentate)₃]²⁺ complexes: what for and who cares about it?
• Authors of publication: Deorukhkar, Neel; Besnard, Céline; Guénée, Laure; Piguet, Claude
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 1206 - 1223
• a: 18.9538 ± 0.0002 Å
• b: 21.5853 ± 0.0003 Å
• c: 19.006 ± 0.0003 Å
• α: 90°
• β: 98.5966 ± 0.0014°
• γ: 90°
• Cell volume: 7688.44 ± 0.18 ų
• Cell temperature: 120.01 ± 0.12 K
• Ambient diffraction temperature: 120.01 ± 0.12 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No