Information card for entry 4333966

Structure parameters

• Formula: C62 H100 N2 P4 Pd2
• Calculated formula: C62 H100 N2 P4 Pd2
• Title of publication: Understanding Pd-Pd Bond Length Variation in (PNP)Pd-Pd(PNP) Dimers
• Authors of publication: Justin R. Walensky; Claudia M. Fafard; Chengyun Guo; Christina M. Brammell; Bruce M. Foxman; Michael B. Hall; Oleg V. Ozerov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2317 - 2322
• a: 18.5297 ± 0.0007 Å
• b: 14.9059 ± 0.0006 Å
• c: 21.7591 ± 0.0008 Å
• α: 90°
• β: 95.8618 ± 0.0017°
• γ: 90°
• Cell volume: 5978.5 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• 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: 0.0415
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9882
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No