Information card for entry 4120571

Structure parameters

• Formula: C23.5 H28 F6 N8 O8 Pt S2
• Calculated formula: C23.5 H28 F6 N8 O8 Pt S2
• 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: 22.1704 ± 0.0019 Å
• b: 12.2581 ± 0.001 Å
• c: 27.389 ± 0.003 Å
• α: 90°
• β: 110.716 ± 0.001°
• γ: 90°
• Cell volume: 6962.2 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No