Information card for entry 8100933

Structure parameters

• Formula: C18 H42 I O4 P4 Pt
• Calculated formula: C18 H42 I O4 P4 Pt
• Title of publication: Crystal structure of trans-bis(diethylhydroxyphosphine)diethylphosphinito (iodo)platinum(II) triethylphosphineoxide solvate (1/1), [(Et~2~(OH)P)~2~(Et~2~PO)IPt] · Et~3~PO
• Authors of publication: Crisp, M. G.; Rendina, L. M.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 243 - 244
• a: 8.807 ± 0.003 Å
• b: 20.89 ± 0.01 Å
• c: 16.542 ± 0.009 Å
• α: 90°
• β: 96.28 ± 0.05°
• γ: 90°
• Cell volume: 3025 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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