Information card for entry 1515309

Structure parameters

• Formula: C195.7 H193.96 Br12.57 Cd12 N10.57 O30.57 P6 Pt26.57
• Calculated formula: C195.686 H193.934 Br12.562 Cd12 N10.562 O30.562 P6 Pt26.562
• Title of publication: Surface decorated platinum carbonyl clusters.
• Authors of publication: Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Longoni, Giuliano; Zacchini, Stefano; Zarra, Salvatore
• Journal of publication: Nanoscale
• Year of publication: 2012
• Journal volume: 4
• Journal issue: 14
• Pages of publication: 4166 - 4177
• a: 19.014 ± 0.004 Å
• b: 19.296 ± 0.008 Å
• c: 20.388 ± 0.005 Å
• α: 109.55 ± 0.004°
• β: 116.364 ± 0.003°
• γ: 93.478 ± 0.004°
• Cell volume: 6119 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.2144
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2214
• Weighted residual factors for all reflections included in the refinement: 0.2842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No