Information card for entry 7251555

Structure parameters

• Formula: C4 H14 Cl2 N2 O1.73
• Calculated formula: C4 H14 Cl2 N2 O1.731
• 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: 10.6313 ± 0.0007 Å
• b: 6.1567 ± 0.0004 Å
• c: 13.5716 ± 0.0012 Å
• α: 90°
• β: 110.665 ± 0.002°
• γ: 90°
• Cell volume: 831.16 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No