Information card for entry 7017537

Structure parameters

• Formula: C32 H25 Cl N3 O4 P Pt
• Calculated formula: C32 H25 Cl N3 O4 P Pt
• SMILES: c12ccccc1c1cccc3c4c[nH]c[n]4[Pt]2([n]13)[P](c1ccccc1)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: The synthesis and photophysical studies of cyclometalated Pt(ii) complexes with C,N,N-ligands containing imidazolyl donors.
• Authors of publication: Ho, Yu-Man; Koo, Chi-Kin; Wong, Ka-Leung; Kong, Hoi-Kuan; Chan, Chris Tsz-Leung; Kwok, Wai-Ming; Chow, Cheuk-Fai; Lam, Michael Hon-Wah; Wong, Wai-Yeung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 6
• Pages of publication: 1792 - 1800
• a: 9.1983 ± 0.0004 Å
• b: 9.5114 ± 0.0004 Å
• c: 16.4668 ± 0.0007 Å
• α: 91.566 ± 0.001°
• β: 92.524 ± 0.001°
• γ: 92.947 ± 0.001°
• Cell volume: 1436.73 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No