Information card for entry 8102234

Structure parameters

• Chemical name: (2,2'-dipyridylamine)(carbonato)copper(II) trihydrate
• Formula: C11 H15 Cu N3 O6
• Calculated formula: C11 H15 Cu N3 O6
• Title of publication: Crystal structure of (2,2'-dipyridylamine)(carbonato)copper(II) trihydrate, Cu(CO~3~)(C~10~H~9~N~3~) · 3H~2~O
• Authors of publication: Qin, Jian-Hua; Kou, Yu-Peng; Zhang, Gui-Ying
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 449 - 450
• a: 11.2453 ± 0.0011 Å
• b: 7.1554 ± 0.0007 Å
• c: 17.3387 ± 0.0016 Å
• α: 90°
• β: 101.106 ± 0.001°
• γ: 90°
• Cell volume: 1369 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No