Information card for entry 2001781

Structure parameters

• Formula: C26 H21 Cl2 O4 P
• Calculated formula: C26 H21 Cl2 O4 P
• Title of publication: Molecular co-crystals of carboxylic acids. 11. Structure of the 1:1 adduct of triphenylphosphine oxide with (3,4-dichlorophenoxy)acetic acid
• Authors of publication: Lynch, D. E.; Smith, G.; Byriel, K. A.; Kennard, C. H. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 718 - 721
• a: 8.539 ± 0.004 Å
• b: 15.564 ± 0.007 Å
• c: 18.768 ± 0.01 Å
• α: 90.97 ± 0.03°
• β: 95.25 ± 0.03°
• γ: 102.24 ± 0.03°
• Cell volume: 2426 ± 2 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No