Information card for entry 7025708

Structure parameters

• Formula: C16 H22 Cl N3 Pd S2
• Calculated formula: C16 H22 Cl N3 Pd S2
• Title of publication: Palladium(II) and platinum(II) complexes bearing a kappa(3)SCS pincer ligand with an azulene unit.
• Authors of publication: Kuwabara, Junpei; Munezawa, Goro; Okamoto, Ken; Kanbara, Takaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 27
• Pages of publication: 6255 - 6261
• a: 9.4925 ± 0.0005 Å
• b: 10.1758 ± 0.0004 Å
• c: 10.951 ± 0.0004 Å
• α: 61.648 ± 0.001°
• β: 73.5321 ± 0.0017°
• γ: 85.2855 ± 0.0017°
• Cell volume: 891 ± 0.07 ų
• Cell temperature: 93.1 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 significantly intense reflections: 0.0213
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No