Information card for entry 7012203

Structure parameters

• Common name: k00prr17
• Formula: C46 H72 N2 P4 Pt2 S
• Calculated formula: C46 H72 N2 P4 Pt2 S
• 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: 9.245 ± 0.0001 Å
• b: 38.014 ± 0.0004 Å
• c: 14.655 ± 0.0002 Å
• α: 90°
• β: 105.065 ± 0.001°
• γ: 90°
• Cell volume: 4973.34 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0907
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No