Information card for entry 4512923

Structure parameters

• Formula: C10 H14 B2 Cd Cl4 N2 O4
• Calculated formula: C10 H14 B2 Cd Cl4 N2 O4
• Title of publication: Chlorometallate-Pyridinium Boronic Acid Salts for Crystal Engineering: Synthesis of One-, Two-, and Three-Dimensional Hydrogen Bond Networks
• Authors of publication: Yahsi, Yasemin; Gungor, Elif; Kara, Hulya
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 2652
• a: 6.9892 ± 0.0015 Å
• b: 9.0375 ± 0.0018 Å
• c: 14.408 ± 0.003 Å
• α: 95.14 ± 0.02°
• β: 103.63 ± 0.02°
• γ: 107.873 ± 0.013°
• Cell volume: 828.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No