Information card for entry 1101134

Structure parameters

• Formula: C15 H31.75 Cl0.88 K0.88 N3 O8.38 Pd3 S3
• Calculated formula: C15 H27 Cl0.875 K0.875 N3 O8.375 Pd3 S3
• Title of publication: Pd(II) and Pt(II) D-penicillamine complexes. Crystal structure of a tridentate D-penicillamine cluster of Pd(II)
• Authors of publication: G. Cervantes; V. Moreno; E. Molins; Miguel Quirós
• Journal of publication: Polyhedron
• Year of publication: 1998
• Journal volume: 17
• Pages of publication: 3343 - 3350
• a: 11.076 ± 0.001 Å
• b: 11.045 ± 0.002 Å
• c: 24.728 ± 0.002 Å
• α: 91.19 ± 0.01°
• β: 94.5 ± 0.01°
• γ: 108.67 ± 0.01°
• Cell volume: 2853.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1454
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No