Information card for entry 7032765

Structure parameters

• Common name: MM67
• Formula: C21 H24 I2 N P Pt
• Calculated formula: C21 H24 I2 N P Pt
• SMILES: [Pt](I)(I)([NH2]C(C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, cytotoxicity, DNA interaction and cell cycle studies of trans-diiodophosphine Pt(ii) complexes.
• Authors of publication: Medrano, Angeles; Dennis, Stephen M.; Alvarez-Valdés, Amparo; Perles, Josefina; McGregor Mason, Tracey; Quiroga, Adoracion G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 3557 - 3562
• a: 9.5189 ± 0.0007 Å
• b: 10.9327 ± 0.001 Å
• c: 11.5197 ± 0.001 Å
• α: 84.048 ± 0.004°
• β: 81.976 ± 0.004°
• γ: 86.335 ± 0.004°
• Cell volume: 1179.2 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No