Information card for entry 4066103

Structure parameters

• Formula: C63 H52 N2 P2 Pt2
• Calculated formula: C63 H52 N2 P2 Pt2
• SMILES: [Pt]1(c2ccccc2c2[n]1cccc2)([P](c1ccccc1)(c1ccccc1)C[P]([Pt]1(c2c3c4[n]1cccc4ccc3ccc2)c1ccc(C)cc1)(c1ccccc1)c1ccccc1)c1ccc(C)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: 11.595 ± 0.002 Å
• b: 13.699 ± 0.003 Å
• c: 18.152 ± 0.004 Å
• α: 96.84 ± 0.03°
• β: 108.61 ± 0.03°
• γ: 111.59 ± 0.03°
• Cell volume: 2447.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No