Information card for entry 4066101

Structure parameters

• Formula: C43 H37 N O P2 Pt
• Calculated formula: C43 H37 N O P2 Pt
• SMILES: [Pt]1(c2ccccc2c2[n]1cccc2)([P](c1ccccc1)(c1ccccc1)CP(c1ccccc1)c1ccccc1)c1ccc(OC)cc1
• Title of publication: Assembly of Symmetrical or Unsymmetrical Cyclometalated Organoplatinum Complexes through a Bridging Diphosphine Ligand†
• Authors of publication: Nabavizadeh, S. Masoud; Haghighi, Mohsen Golbon; Esmaeilbeig, Ahmad R.; Raoof, Fatemeh; Mandegani, Zeinab; Jamali, Sirous; Rashidi, Mehdi; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4893
• a: 8.9759 ± 0.0004 Å
• b: 9.966 ± 0.0004 Å
• c: 19.4068 ± 0.0009 Å
• α: 89.98 ± 0.003°
• β: 89.733 ± 0.002°
• γ: 88.706 ± 0.002°
• Cell volume: 1735.55 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No