Information card for entry 2006046

Structure parameters

• Formula: C18 H26 Cu N4 O8
• Calculated formula: C18 H26 Cu N4 O8
• SMILES: [Cu]1(OC(=O)CCCCC(=O)[OH][Cu](OC(=O)CCCCC(=O)[OH]1)([n]1cc[nH]c1)[n]1cc[nH]c1)([OH]C(=O)CCCCC(=O)[O-])(OC(=O)CCCCC(=O)O)([n]1cc[nH]c1)[n]1cc[nH]c1
• Title of publication: Metal‒α,ω-Dicarboxylate Complexes. II. <i>catena</i>-Poly[bis(imidazole-<i>N</i>^3^)copper(II)-di-μ-adipato(1 ‒)-<i>O</i>^1^:<i>O</i>^6^;<i>O</i>^6^:<i>O</i>^1^]
• Authors of publication: Suresh, E.; Bhadbhade, M. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 422 - 425
• a: 10.613 ± 0.002 Å
• b: 15.402 ± 0.003 Å
• c: 12.928 ± 0.004 Å
• α: 90°
• β: 93.35 ± 0.03°
• γ: 90°
• Cell volume: 2109.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.0747
• Goodness-of-fit parameter for all reflections: 1.081
• Goodness-of-fit parameter for significantly intense reflections: 1.136
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No