Information card for entry 2310142

Structure parameters

• Formula: C16 H26 N2 O7
• Calculated formula: C16 H26 N2 O7
• Title of publication: Interaction of serum amyloid P component with hexanoyl bis(<small>D</small>-proline) (CPHPC)
• Authors of publication: Kolstoe, Simon E.; Jenvey, Michelle C.; Purvis, Alan; Light, Mark E.; Thompson, Darren; Hughes, Peter; Pepys, Mark B.; Wood, Stephen P.
• Journal of publication: Acta Crystallographica Section D
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: 2232 - 2240
• a: 10.1602 ± 0.0002 Å
• b: 10.4228 ± 0.0002 Å
• c: 16.3042 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1726.58 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No