Information card for entry 7057224

Structure parameters

• Formula: C16 H12 N2 O Pt S
• Calculated formula: C16 H12 N2 O Pt S
• Title of publication: Cycloplatinated(ii) complexes bearing an O,S-heterocyclic ligand: search for anticancer drugs
• Authors of publication: Fereidoonnezhad, Masood; Ramezani, Zahra; Nikravesh, Mahshid; Zangeneh, Jalalaldin; Golbon Haghighi, Mohsen; Faghih, Zahra; Notash, Behrouz; Shahsavari, Hamid R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 9
• Pages of publication: 7177
• a: 8.6392 ± 0.0017 Å
• b: 8.6163 ± 0.0017 Å
• c: 20.066 ± 0.004 Å
• α: 90°
• β: 93.8 ± 0.03°
• γ: 90°
• Cell volume: 1490.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No