Information card for entry 7012571

Structure parameters

• Formula: C10 H14 Cd2 Cl4 Cu N4 O8
• Calculated formula: C10 H14 Cd2 Cl4 Cu N4 O8
• 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: 6.7082 ± 0.0011 Å
• b: 8.1416 ± 0.0013 Å
• c: 10.3645 ± 0.0017 Å
• α: 76.568 ± 0.003°
• β: 75.419 ± 0.003°
• γ: 86.28 ± 0.003°
• Cell volume: 532.83 ± 0.15 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No