Information card for entry 7251118

Structure parameters

• Formula: C40 H42 N4 O13 Pt2
• Calculated formula: C40 H42 N4 O13 Pt2
• Title of publication: Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
• Authors of publication: Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 46
• Pages of publication: 7498 - 7513
• a: 7.08014 ± 0.00016 Å
• b: 15.7289 ± 0.0007 Å
• c: 18.5245 ± 0.0007 Å
• α: 73.209 ± 0.004°
• β: 84.553 ± 0.003°
• γ: 80.933 ± 0.003°
• Cell volume: 1947.64 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No