Information card for entry 7251547

Structure parameters

• Formula: C20 H42 Cl2 N2 O6
• Calculated formula: C20 H42 Cl2 N2 O6
• Title of publication: Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
• Authors of publication: Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 1225 - 1237
• a: 18.7063 ± 0.0009 Å
• b: 6.3312 ± 0.0003 Å
• c: 20.0829 ± 0.0009 Å
• α: 90°
• β: 106.413 ± 0.002°
• γ: 90°
• Cell volume: 2281.56 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No