Information card for entry 8100466

Structure parameters

• Formula: C18 H23 Cl4 P Pd S
• Calculated formula: C18 H23 Cl4 P Pd S
• SMILES: [Pd]1(Cl)(Cl)[P](CC(C[S]1C)C)(c1ccccc1)c1ccccc1.ClCCl
• Title of publication: Crystal structure of dichloro(3-methylthio-2-methyl-propyl)diphenyl- phosphine-palladium(II) — dichloromethane (1:1), Pd(C~17~H~21~PS) Cl~2~ · CH~2~Cl~2~
• Authors of publication: Al-Shami, Ehab M.; Abu-Surrah, Adnan S.; Klinga, Martti; Ahlgren, Markku; Hodali, H.A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 537 - 538
• a: 11.8279 ± 0.0001 Å
• b: 14.6142 ± 0.0002 Å
• c: 12.4063 ± 0.0001 Å
• α: 90°
• β: 93.876 ± 0.001°
• γ: 90°
• Cell volume: 2139.59 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No