Information card for entry 7717988

Structure parameters

• Formula: C82 H104 Co N10 O4 S2
• Calculated formula: C82 H104 Co N10 O4 S2
• Title of publication: Triple-chromic (photo-, thermo-, and mechano-chromic) metal complexes containing <i>N</i>-salicylideneaminopyridine ligands.
• Authors of publication: Sugiyama, Haruki; Arita, Atsuko; Sekine, Akiko; Uekusa, Hidehiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 5668 - 5674
• a: 39.2182 ± 0.001 Å
• b: 16.1188 ± 0.0003 Å
• c: 12.9084 ± 0.0002 Å
• α: 90°
• β: 95.216 ± 0.002°
• γ: 90°
• Cell volume: 8126.3 ± 0.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No