Information card for entry 1552795

Structure parameters

• Formula: C32 H62 N4 O8
• Calculated formula: C32 H62 N4 O8
• SMILES: C(=O)(N[C@H](C(=O)N[C@H](CCC(=O)N[C@H](C(=O)N[C@H](CCC(=O)O)C(C)C)CC(C)C)C(C)C)CC(C)C)OC(C)(C)C.CO
• Title of publication: Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis.
• Authors of publication: Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, B.; Venkatesha, Manjunath A.; Grabowsky, Simon; Jelsch, Christian; Guru Row, Tayur N.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2018
• Journal volume: 122
• Journal issue: 14
• Pages of publication: 3665 - 3679
• a: 10.3122 ± 0.001 Å
• b: 10.9803 ± 0.0019 Å
• c: 16.8121 ± 0.0019 Å
• α: 90°
• β: 106.622 ± 0.011°
• γ: 90°
• Cell volume: 1824.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1827
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.2354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No