Information card for entry 7201608

Structure parameters

• Common name: [Cu(O2CCCCO2)(3,5-Me2Py)(MeOH)].MeOH
• Chemical name: [Cu(O2CCCCO2)(3,5-Me2Py)(MeOH)].MeOH
• Formula: C20 H26 Cu N2 O6
• Calculated formula: C20 H26 Cu N2 O6
• Title of publication: Steric control of 4-connected network topology in hydrogen bonded coordination polymers
• Authors of publication: Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 1
• Pages of publication: 34
• a: 10.5816 ± 0.0008 Å
• b: 14.0388 ± 0.001 Å
• c: 14.5487 ± 0.0012 Å
• α: 90°
• β: 94.38 ± 0.005°
• γ: 90°
• Cell volume: 2154.9 ± 0.3 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No