Information card for entry 4512921

Structure parameters

• Formula: C10 H14 B2 Cl4 Cu N2 O4
• Calculated formula: C10 H14 B2 Cl4 Cu 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: 9.0727 ± 0.0018 Å
• b: 9.5234 ± 0.0019 Å
• c: 10.835 ± 0.002 Å
• α: 79.53 ± 0.03°
• β: 65.87 ± 0.03°
• γ: 71.62 ± 0.03°
• Cell volume: 809.3 ± 0.4 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: 0.0765
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No