Information card for entry 7008642

Structure parameters

• Common name: Structure 2
• Formula: C44 H38 P2 Pt
• Calculated formula: C44 H38 P2 Pt
• SMILES: [Pt]1([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#Cc1ccc(C)cc1)C#Cc1ccc(C)cc1
• Title of publication: A new series of luminescent phosphine stabilised platinum ethynyl complexes.
• Authors of publication: Saha, Ramkrishna; Qaium, Md Abdul; Debnath, Dipen; Younus, Muhammad; Chawdhury, Nazia; Sultana, Nasim; Kociok-Köhn, Gabriele; Ooi, Li-Ling; Raithby, Paul R.; Kijima, Masashi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2760 - 2765
• a: 8.618 ± 0.0001 Å
• b: 13.979 ± 0.0002 Å
• c: 29.909 ± 0.0004 Å
• α: 90°
• β: 91.853 ± 0.001°
• γ: 90°
• Cell volume: 3601.28 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No