Information card for entry 7211794

Structure parameters

• Formula: C40 H43 Cl2 Cu3 N9 O18
• Calculated formula: C40 H39 Cl2 Cu3 N9 O18
• Title of publication: Structure and physical properties of substituted malonate divalent metal coordination polymers with dipyridylamine co-ligands: acentric chain, herringbone layer, and novel binodal network topologies
• Authors of publication: Farnum, Gregory A.; Nettleman, Joseph H.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 888
• a: 29.09 ± 0.004 Å
• b: 9.1837 ± 0.0011 Å
• c: 21.114 ± 0.003 Å
• α: 90°
• β: 127.764 ± 0.001°
• γ: 90°
• Cell volume: 4459.2 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0531
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No