Information card for entry 7012573

Structure parameters

• Formula: C10 H6 Cd2 Cl4 Cu N4 O4
• Calculated formula: C10 H6 Cd2 Cl4 Cu N4 O4
• Title of publication: Structural diversity in the Cu(pyrazinecarboxylate)2/CdCl2 system: new one-, two- and three-dimensional mixed metal coordination polymers
• Authors of publication: Ciurtin, Delia M.; Smith, Mark D.; zur Loye, Hans-Conrad
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 1245
• a: 15.2485 ± 0.0011 Å
• b: 9.0948 ± 0.0007 Å
• c: 13.5787 ± 0.001 Å
• α: 90°
• β: 102.096 ± 0.001°
• γ: 90°
• Cell volume: 1841.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No