Information card for entry 1518451

Structure parameters

• Chemical name: FmocFF
• Formula: C33 H31.75 N2 O5.88
• Calculated formula: C33 H30 N2 O5.845
• Title of publication: The effect of solvent choice on the gelation and final hydrogel properties of Fmoc-diphenylalanine.
• Authors of publication: Raeburn, Jaclyn; Mendoza-Cuenca, Cristina; Cattoz, Beatrice N.; Little, Marc A.; Terry, Ann E.; Zamith Cardoso, Andre; Griffiths, Peter C.; Adams, Dave J.
• Journal of publication: Soft matter
• Year of publication: 2015
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 927 - 935
• a: 52.27 ± 0.06 Å
• b: 5.01 ± 0.006 Å
• c: 22.83 ± 0.03 Å
• α: 90°
• β: 105.49 ± 0.03°
• γ: 90°
• Cell volume: 5761 ± 12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.2274
• Residual factor for significantly intense reflections: 0.1027
• Weighted residual factors for significantly intense reflections: 0.2387
• Weighted residual factors for all reflections included in the refinement: 0.3134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.6889 Å
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No