Information card for entry 4065212

Structure parameters

• Formula: C32 H22 B0 N6 Pt2
• Calculated formula: C32 H22 N6 Pt2
• SMILES: [Pt]12(c3c4c5[n]1cccc5ccc4ccc3)[n]1cccn1[Pt]1(c3cccc4c3c3[n]1cccc3cc4)[n]1cccn12
• Title of publication: Luminescent Cycloplatinated Complexes Containing Poly(pyrazolyl)-borate and -methane Ligands
• Authors of publication: Berenguer, Jesús R.; Díez, Álvaro; Lalinde, Elena; Moreno, M. Teresa; Ruiz, Santiago; Sánchez, Sergio
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 21
• Pages of publication: 5776
• a: 22.0174 ± 0.0004 Å
• b: 15.7942 ± 0.0003 Å
• c: 15.6794 ± 0.0003 Å
• α: 90°
• β: 107.581 ± 0.002°
• γ: 90°
• Cell volume: 5197.79 ± 0.18 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• 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: 0.0256
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No