Information card for entry 7717987

Structure parameters

• Chemical name: 1
• 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: 39.4956 ± 0.0016 Å
• b: 16.3855 ± 0.0008 Å
• c: 13.0852 ± 0.0007 Å
• α: 90°
• β: 95.4017 ± 0.0015°
• γ: 90°
• Cell volume: 8430.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 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: 0.1063
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No