Information card for entry 2216040

Structure parameters

• Chemical name: trans-Bis[5-(4-fluorophenyl)tetrazolato]bis(triphenylphosphine)platinum(II)
• Formula: C50 H38 F2 N8 P2 Pt
• Calculated formula: C50 H38 F2 N8 P2 Pt
• SMILES: c1(c2ccc(cc2)F)nn(nn1)[Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)n1nc(c2ccc(cc2)F)nn1
• Title of publication: <i>trans</i>-Bis[5-(4-fluorophenyl)tetrazolato]bis(triphenylphosphine)platinum(II)
• Authors of publication: Mukhopadhyay, Suman; Lasri, Jamal; Guedes da Silva, M. Fátima C.; Charmier, M. Adília J.; Pombeiro, Armando J.L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2656 - m2656
• a: 11.9747 ± 0.001 Å
• b: 9.5514 ± 0.0008 Å
• c: 18.883 ± 0.0018 Å
• α: 90°
• β: 98.125 ± 0.005°
• γ: 90°
• Cell volume: 2138.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes