Information card for entry 7005520

Structure parameters

• Formula: C38 H32 P2 Pt
• Calculated formula: C38 H32 P2 Pt
• SMILES: c12c(c(ccc1)C)[Pt]1([P]2(c2ccccc2)c2ccccc2)c2c(cccc2C)[P]1(c1ccccc1)c1ccccc1
• Title of publication: ortho-Metallated complexes of platinum(II) and diplatinum(I) containing the carbanions (2-diphenylphosphino)phenyl and (2-diphenylphosphino)-n-tolyl (n = 5, 6).
• Authors of publication: Bennett, Martin A.; Bhargava, Suresh K.; Messelhäuser, Johannes; Privér, Steven H; Welling, Lee L.; Willis, Anthony C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3158 - 3169
• a: 21.0147 ± 0.0005 Å
• b: 9.7799 ± 0.0003 Å
• c: 15.0753 ± 0.0004 Å
• α: 90°
• β: 92.0661 ± 0.0012°
• γ: 90°
• Cell volume: 3096.29 ± 0.15 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections included in the refinement: 0.0281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0817
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No