Information card for entry 7216304

Structure parameters

• Formula: C32 H32 Cl2 Cu2 N4 O9
• Calculated formula: C32 H32 Cl2 Cu2 N4 O9
• Title of publication: Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/
• Authors of publication: Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 71
• Pages of publication: 405
• a: 6.9874 ± 0.001 Å
• b: 11.7096 ± 0.0019 Å
• c: 11.8247 ± 0.0017 Å
• α: 112.339 ± 0.017°
• β: 96.728 ± 0.017°
• γ: 102.93 ± 0.018°
• Cell volume: 850 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 0.785
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No