Information card for entry 4346922

Structure parameters

• Formula: C30 H31 N O9 P2 Pd S
• Calculated formula: C30 H31 N O9 P2 Pd S
• SMILES: [Pd]12(SC[C@H]([NH2]1)C(=O)[O-])[P](CCC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O.O.O.O.O.O.O
• Title of publication: Methanol-Triggered Turn-On-Type Photoluminescence in L-Cysteinato Palladium(II) and Platinum(II) Complexes Supported by a Bis(diphenylphosphine) Ligand.
• Authors of publication: Yoshinari, Nobuto; Shimizu, Tsutomu; Nozaki, Koichi; Konno, Takumi
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 2030 - 2036
• a: 13.1073 ± 0.0008 Å
• b: 15.7964 ± 0.0008 Å
• c: 19.3997 ± 0.0008 Å
• α: 79.292 ± 0.006°
• β: 71.117 ± 0.005°
• γ: 69.573 ± 0.005°
• Cell volume: 3549.5 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No