Information card for entry 2013993

Structure parameters

• Formula: C28.5 H26.5 Cu N4 O4
• Calculated formula: C28.5 H26.5 Cu N4 O4
• Title of publication: A two-dimensional network of <i>R</i>_<b>2</b>^<b>2</b>(16) and <i>R</i>_<b>4</b>^<b>2</b>(8) rings in <i>trans</i>-bis(4-aminopyridine-κ<i>N</i>^1^)bis(benzoato-κ^2^<i>O</i>,<i>O</i>')copper(II) benzene 0.75-solvate
• Authors of publication: A. van der Lee; M. Barboiu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m156 - m158
• a: 15.01 ± 0.001 Å
• b: 9.036 ± 0.0008 Å
• c: 20.45 ± 0.002 Å
• α: 90°
• β: 98.773 ± 0.009°
• γ: 90°
• Cell volume: 2741.2 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.1386
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections: 0.1679
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9487
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No