Information card for entry 7102048

Structure parameters

• Formula: C16 H22 Br2 Cl2 N2 P2 Pt2 Se2
• Calculated formula: C16 H22 Br2 Cl2 N2 P2 Pt2 Se2
• Title of publication: The reaction of [Bu4N]2[Pd2Br6(Se2N2)] with [14]aneS4; an effective source of the diselenium dinitride unit.
• Authors of publication: Aucott, Stephen M; Drennan, Dennis; James, Sarah L M; Kelly, Paul F; Slawin, Alexandra M Z
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3054 - 3056
• a: 11.2846 ± 0.0014 Å
• b: 14.2595 ± 0.0017 Å
• c: 17.271 ± 0.002 Å
• α: 74.752 ± 0.003°
• β: 89.924 ± 0.005°
• γ: 78.084 ± 0.005°
• Cell volume: 2619.4 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0585
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No