Information card for entry 2103709

Structure parameters

• Chemical name: (1S*,2S*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxamide
• Formula: C10 H19 N O2
• Calculated formula: C10 H19 N O2
• SMILES: [C@H]1([C@H](C[C@H](C1)C(C)(C)C)O)C(=O)N.[C@@H]1([C@@H](C[C@@H](C1)C(C)(C)C)O)C(=O)N
• Title of publication: Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
• Authors of publication: Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 539 - 550
• a: 13.246 ± 0.005 Å
• b: 6.988 ± 0.002 Å
• c: 13.299 ± 0.006 Å
• α: 90°
• β: 113.78 ± 0.08°
• γ: 90°
• Cell volume: 1126.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1804
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No