Information card for entry 7012801

Structure parameters

• Formula: C75 H69 N2 O9 P7 Pt
• Calculated formula: C75 H69 N2 O9 P7 Pt
• SMILES: [Pt]12(OP3(=O)OP(=O)(O1)OP(=O)(O2)O3)(C)(C)C.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 29.96 ± 0.008 Å
• b: 13.177 ± 0.009 Å
• c: 21.038 ± 0.007 Å
• α: 90°
• β: 122.45 ± 0.02°
• γ: 90°
• Cell volume: 7009 ± 6 ų
• Cell temperature: 294.2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No