Information card for entry 4114785

Structure parameters

• Formula: C48.5 H49 Br Cl I N2 P2 Pt
• Calculated formula: C48.5 H49 Br Cl I N2 P2 Pt
• Title of publication: Bifunctional Pincer-type Organometallics as Substrates for Organic Transformations and as Novel Building Blocks for Polymetallic Materials
• Authors of publication: Gema Rodríguez; Martin Albrecht; Jeroen Schoenmaker; Alan Ford; Martin Lutz; Anthony L. Spek; Gerard van Koten
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 5127 - 5138
• a: 12.0481 ± 0.0001 Å
• b: 13.9921 ± 0.0001 Å
• c: 14.2119 ± 0.0002 Å
• α: 88.584 ± 0.0004°
• β: 83.4641 ± 0.0004°
• γ: 84.0046 ± 0.0005°
• Cell volume: 2367.03 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No