Information card for entry 7004199

Structure parameters

• Formula: C17 H41 Au Cl I N4 P2
• Calculated formula: C17 H41 Au Cl I N4 P2
• SMILES: [Au](I)[P]1(N(C(C)(C)C)P(N1C(C)(C)C)(=[NH+]C(C)(C)C)C)NC(C)(C)C.[Cl-]
• Title of publication: Water-soluble cyclodiphosphazanes: synthesis, gold(i) metal complexes and their in vitro antitumor studies
• Authors of publication: Suresh, D.; Balakrishna, Maravanji S.; Rathinasamy, Krishnan; Panda, Dulal; Mobin, Shaikh M.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 21
• Pages of publication: 2812 - 2814
• a: 15.5625 ± 0.0007 Å
• b: 11.9084 ± 0.0013 Å
• c: 15.895 ± 0.002 Å
• α: 90°
• β: 118.376 ± 0.003°
• γ: 90°
• Cell volume: 2591.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No