Information card for entry 1519586

Structure parameters

• Formula: C33 H33 N3 O6 Pd S3
• Calculated formula: C33 H33 N3 O6 Pd S3
• SMILES: C1[C]2#[C]3CN(C[C]4#[C]5CN(C[C]6#[C](CN1S(=O)(=O)c1ccc(C)cc1)[Pd]23456)S(=O)(=O)c1ccc(C)cc1)S(=O)(=O)c1ccc(C)cc1
• Title of publication: 1,6,11-tris[(4-methylphenyl)sulfonyl]-1,6,11-triazaciclopentadeca-3,8,13- triynepalladium
• Authors of publication: Hursthouse, Michael B.; Coles, Simon J.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2004
• Pages of publication: 144
• a: 8.5627 ± 0.0002 Å
• b: 10.4508 ± 0.0006 Å
• c: 35.5429 ± 0.0017 Å
• α: 90°
• β: 94.294 ± 0.003°
• γ: 90°
• Cell volume: 3171.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No