Information card for entry 7050914

Structure parameters

• Formula: C31.5 H30.5 Cl9.5 N P Pd Se
• Calculated formula: C31.5 H30.5 Cl9.5 N P Pd Se
• Title of publication: New complexes of functionalised ligands bearing P/N/Se or P2Se donor sets
• Authors of publication: Durran, Sean E.; Elsegood, Mark R. J.; Smith, Martin B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1402
• a: 10.2746 ± 0.0008 Å
• b: 14.3334 ± 0.0011 Å
• c: 14.3424 ± 0.0011 Å
• α: 98.698 ± 0.002°
• β: 108.957 ± 0.002°
• γ: 100.683 ± 0.002°
• Cell volume: 1911.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No