Information card for entry 8101573

Structure parameters

• Formula: C20 H18 Cu I N P Se
• Calculated formula: C20 H18 Cu I N P Se
• Title of publication: Crystal structure of di-μ-iodo-bis{(methylcyanide-N) (triphenylselenophosphorane)copper(I)}, [CuI(Ph~3~PSe)(CH~3~CN)]~2~
• Authors of publication: Lobana, T. S.; Verma, R.; Mahajan, R.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 513 - 514
• a: 12.288 ± 0.005 Å
• b: 9.517 ± 0.008 Å
• c: 18.125 ± 0.007 Å
• α: 90°
• β: 109.26 ± 0.03°
• γ: 90°
• Cell volume: 2000 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.0586
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No