Information card for entry 7012795

Structure parameters

• Formula: C74.5 H65 Cl5 N O9 P7 Pd
• Calculated formula: C74.5 H65 Cl5 N O9 P7 Pd
• Title of publication: Syntheses, structures and solution behaviour of cyclotriphosphato complexes of Pd(ii), Pt(ii) and Pt(iv)
• Authors of publication: Kamimura, Sou; Kuwata, Shigeki; Iwasaki, Masakazu; Ishii, Youichi
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 13
• Pages of publication: 2666
• a: 14.19 ± 0.01 Å
• b: 16.079 ± 0.006 Å
• c: 17.426 ± 0.005 Å
• α: 105.52 ± 0.03°
• β: 92.75 ± 0.04°
• γ: 103.84 ± 0.05°
• Cell volume: 3693 ± 3 ų
• Cell temperature: 294.2 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 significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.507
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No