Information card for entry 7701193

Structure parameters

• Formula: C21 H17 Cl N2 Pt S
• Calculated formula: C21 H17 Cl N2 Pt S
• Title of publication: Selective synthesis, reactivity and luminescence of unsymmetrical bis-cyclometalated Pt(iv) complexes.
• Authors of publication: Vivancos, Ángela; Poveda, Dionisio; Muñoz, Alonso; Moreno, Julia; Bautista, Delia; González-Herrero, Pablo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 38
• Pages of publication: 14367 - 14382
• a: 12.466 ± 0.0005 Å
• b: 13.321 ± 0.0006 Å
• c: 13.8989 ± 0.0005 Å
• α: 115.767 ± 0.001°
• β: 105.429 ± 0.001°
• γ: 99.361 ± 0.002°
• Cell volume: 1897.89 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0222
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No