Information card for entry 2018835

Structure parameters

• Chemical name: <i>tert</i>-butoxycarbonylglycyl-α,β-(<i>Z</i>)- dehydrophenylalanyl-1̆-aminobutyl)phosphonic acid diethyl ester ethanol water solvate
• Formula: C26 H44.16 N3 O8.08 P
• Calculated formula: C26 H44.152 N3 O8.076 P
• Title of publication: Two phosphonodehydrotripeptides: Boc^0^‒Gly^1^‒Δ(<i>Z</i>)Phe^2^‒α-Abu^3^PO~3~Me~2~ and Boc^0^‒Gly^1^‒Δ(<i>Z</i>)Phe^2^‒α-Nva^3^PO~3~Et~2~
• Authors of publication: Brzuszkiewicz, Anna; Makowski, Maciej; Lisowski, Marek; Lis, Elżbieta; Otreba, Marta; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: 277 - 281
• a: 10.047 ± 0.003 Å
• b: 12.667 ± 0.004 Å
• c: 13.499 ± 0.004 Å
• α: 69.16 ± 0.04°
• β: 76.54 ± 0.04°
• γ: 83.89 ± 0.04°
• Cell volume: 1560.9 ± 1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes