Information card for entry 2312875

Structure parameters

• Formula: C17 H36 N2 O
• Calculated formula: C17 H36 N2 O
• Title of publication: Deciphering unusually large modulations in two related organic hydroxy channel structures.
• Authors of publication: van der Lee, Arie; Stroia, Ioan; Huang, Li Bo; Licsandru, Erol; Kocsis, Istvan; Deleanu, Mihail; Hübschle, Christian; Barboiu, Mihail; Pérez, Olivier
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 4
• Pages of publication: 375 - 390
• a: 12.6671 ± 0.0014 Å
• b: 4.5897 ± 0.0004 Å
• c: 16.1459 ± 0.0019 Å
• α: 90°
• β: 93.929 ± 0.01°
• γ: 90°
• Cell volume: 936.49 ± 0.17 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 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: 0.0655
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for significantly intense reflections: 1.1895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1463
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No