Information card for entry 8100215

Structure parameters

• Formula: C19 H17 Cl2 I2 P
• Calculated formula: C19 H17 Cl2 I2 P
• SMILES: [I-](Cl)Cl.IC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C~6~H~5~)~3~PCH~2~I](Cl~2~I)
• Authors of publication: Bozopoulos, Anastasios; Kavounis, Constantin A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 501 - 502
• a: 15.482 ± 0.004 Å
• b: 7.881 ± 0.005 Å
• c: 17.643 ± 0.007 Å
• α: 90°
• β: 103.55 ± 0.02°
• γ: 90°
• Cell volume: 2092.7 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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