Information card for entry 7048559

Structure parameters

• Formula: C33 H21 N5 Pt
• Calculated formula: C33 H21 N5 Pt
• Title of publication: Quantification of energy transfer in bimetallic Pt(ii)-Ln(iii) complexes featuring an N^C^N-cyclometallating ligand.
• Authors of publication: Etchells, Isaac M.; Pfrunder, Michael C.; Williams, J. A. Gareth; Moore, Evan G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2142 - 2149
• a: 15.1953 ± 0.0008 Å
• b: 11.9962 ± 0.0006 Å
• c: 14.2787 ± 0.0008 Å
• α: 90°
• β: 103.94 ± 0.005°
• γ: 90°
• Cell volume: 2526.1 ± 0.2 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No