Information card for entry 2011920

Structure parameters

• Chemical name: Cyclohexylammonium (2-oxy-2'-hydroxy-biphenyl)phosphonate
• Formula: C18 H24 N O4 P
• Calculated formula: C18 H24 N O4 P
• SMILES: [PH](=O)([O-])Oc1ccccc1c1c(O)cccc1.[NH3+]C1CCCCC1
• Title of publication: Cyclohexylammonium 2'-hydroxy-2-biphenyl phosphonate
• Authors of publication: Kumara Swamy, K. C.; Said, Musa A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 491 - 492
• a: 30.992 ± 0.007 Å
• b: 8.613 ± 0.004 Å
• c: 6.721 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1794 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes