Information card for entry 7012800

Structure parameters

• Formula: C66.5 H62 Cl N2 O9 P7 Pt
• Calculated formula: C66.5 H61 Cl N2 O9 P7 Pt
• 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: 19.42 ± 0.004 Å
• b: 17.066 ± 0.003 Å
• c: 20.321 ± 0.003 Å
• α: 90°
• β: 104.99 ± 0.01°
• γ: 90°
• Cell volume: 6506 ± 2 ų
• Cell temperature: 294.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.291
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No