Information card for entry 7104542

Structure parameters

• Formula: C34 H29 Ge N O2 Pt
• Calculated formula: C34 H29 Ge N O2 Pt
• SMILES: c1cccc2c3ccc(cc3[Pt]3([n]12)OC(=CC(=[O]3)C)C)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Duplicating "sunlight" from simple WOLEDs for lighting applications.
• Authors of publication: Zhou, Guijiang; Wang, Qi; Ho, Cheuk-Lam; Wong, Wai-Yeung; Ma, Dongge; Wang, Lixiang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 24
• Pages of publication: 3574 - 3576
• a: 18.798 ± 0.002 Å
• b: 13.321 ± 0.0017 Å
• c: 11.9372 ± 0.0015 Å
• α: 90°
• β: 107.209 ± 0.002°
• γ: 90°
• Cell volume: 2855.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No