Information card for entry 7009568

Structure parameters

• Formula: C38 H32 N6 Pt
• Calculated formula: C38 H32 N6 Pt
• SMILES: N1(c2ccccc2)[Pt]2([N](=C1Nc1ccccc1)c1ccccc1)[N](=C(N2c1ccccc1)Nc1ccccc1)c1ccccc1
• Title of publication: Guanidinates as chelating anionic ligands for early, middle and late transition metals: syntheses and crystal structures of [Ti{η2-(NPh)2CNEt2}2Cl2], [Ru{η2-(NPh)2CNHPh}3] and [Pt{η2-(NPh)2CNHPh}2]
• Authors of publication: Bailey, Philip J.; Grant, Keith J.; Mitchell, Lindsey A.; Pace, Stuart; Parkin, Andrew; Parsons, Simon
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 12
• Pages of publication: 1887
• a: 6.455 ± 0.005 Å
• b: 10.971 ± 0.008 Å
• c: 11.591 ± 0.008 Å
• α: 76.11 ± 0.05°
• β: 77.68 ± 0.04°
• γ: 86.81 ± 0.06°
• Cell volume: 778.5 ± 1 ų
• Cell temperature: 0 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0394
• Goodness-of-fit parameter for significantly intense reflections: 0.9389
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No