Information card for entry 8102706

Structure parameters

• Chemical name: tetraaqua-(4,4'-bipyridine-<i>κ</i>^2^<i>N,N</i>')Copper(II) 2,3-naphthalenedicarboxylate, [Cu(H~2~O)~4~(C~10~H~8~N~2~)][C~12~H~6~O~4~]
• Formula: C22 H22 Cu N2 O8
• Calculated formula: C22 H22 Cu N2 O8
• Title of publication: Crystal structure of tetraaqua(4,4'-bipyridine-k2N,N')copper(II) 2,3-naphthalenedicarboxylate, [Cu(H2O)4(C10H8N2)][C12H6O4]
• Authors of publication: Chun-Sen Liu; Min Hu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 351
• a: 9.8228 ± 0.0003 Å
• b: 10.1176 ± 0.0004 Å
• c: 22.2471 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2210.99 ± 0.13 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No