Information card for entry 7719276

Structure parameters

• Formula: C54 H56 N4 O8 P2 Pt S2
• Calculated formula: C54 H56 N4 O8 P2 Pt S2
• Title of publication: Contrasting effects of ethylene and propylene linkers on the kinetic stability of water-soluble near-infrared-absorbing diradical-Pt^II complexes.
• Authors of publication: Sawamura, Ryota; Horii, Satoshi; Tamura, Kousaku; Tsuchiya, Satoshi; Iki, Nobuhiko
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 36
• Pages of publication: 13598 - 13608
• a: 23.4611 ± 0.0008 Å
• b: 12.3476 ± 0.0003 Å
• c: 18.8671 ± 0.0006 Å
• α: 90°
• β: 115.208 ± 0.001°
• γ: 90°
• Cell volume: 4945.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0179
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No