Information card for entry 4120574

Structure parameters

• Formula: C10 H10 Cl2 N2 Pt
• Calculated formula: C10 H10 Cl2 N2 Pt
• SMILES: c1cccc[n]1[Pt](Cl)([n]1ccccc1)Cl
• Title of publication: The chiral potential of phenanthriplatin and its influence on Guanine binding.
• Authors of publication: Johnstone, Timothy C.; Lippard, Stephen J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 5
• Pages of publication: 2126 - 2134
• a: 5.4655 ± 0.0003 Å
• b: 6.9612 ± 0.0004 Å
• c: 7.6303 ± 0.0005 Å
• α: 79.842 ± 0.0009°
• β: 84.579 ± 0.001°
• γ: 89.123 ± 0.0009°
• Cell volume: 284.48 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0128
• Residual factor for significantly intense reflections: 0.0128
• Weighted residual factors for significantly intense reflections: 0.0301
• Weighted residual factors for all reflections included in the refinement: 0.0301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No