Information card for entry 7039370

Structure parameters

• Formula: C49.5 H48 N2 O3 Pt
• Calculated formula: C49.5 H48 N2 O3 Pt
• Title of publication: Chromophore-labelled, luminescent platinum complexes: syntheses, structures, and spectroscopic properties.
• Authors of publication: Stacey, Oliver J.; Ward, Benjamin D.; Coles, Simon J.; Horton, Peter N.; Pope, Simon J. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10297 - 10307
• a: 8.9153 ± 0.0005 Å
• b: 12.6111 ± 0.0009 Å
• c: 18.5893 ± 0.0013 Å
• α: 77.279 ± 0.003°
• β: 83.655 ± 0.003°
• γ: 76.145 ± 0.003°
• Cell volume: 1975.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0313
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No