Information card for entry 7252125

Structure parameters

• Formula: C32 H56 N4 O8
• Calculated formula: C32 H56 N4 O8
• Title of publication: Cyclam(OH)₄ as an adaptable co-former for co-crystals with carboxylic acids and phenols
• Authors of publication: Lesnikov, Vladislav; Sukhorukov, Alexey Yu.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 9.0602 ± 0.0001 Å
• b: 8.7903 ± 0.0001 Å
• c: 20.6213 ± 0.0002 Å
• α: 90°
• β: 93.201 ± 0.001°
• γ: 90°
• Cell volume: 1639.76 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No