Information card for entry 7012201

Structure parameters

• Formula: C49.5 H76 Cl N P4 Pt2
• Calculated formula: C49.42 H75.84 Cl0.84 N P4 Pt2
• Title of publication: Synthesis and characterisation of new acetylide-functionalised aromatic and hetero-aromatic ligands and their dinuclear platinum complexes
• Authors of publication: Muhammad S. Khan; Mohammed K. Al-Suti; Muna R. A. Al-Mandhary; Birte Ahrens; Jens K. Bjernemose; Mary F. Mahon; Louise Male; Paul R. Raithby; Richard H. Friend; Anna Köhler; Joanne S. Wilson
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 1
• Pages of publication: 65 - 73
• a: 9.1794 ± 0.0001 Å
• b: 16.729 ± 0.0002 Å
• c: 18.8959 ± 0.0002 Å
• α: 112.396 ± 0.001°
• β: 95.2 ± 0.001°
• γ: 94.282 ± 0.001°
• Cell volume: 2652.93 ± 0.06 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: 0.0514
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No