Information card for entry 2218078

Structure parameters

• Chemical name: μ-Pyrazine-bis[tetraaquacadmium(II)] μ-pyrazine-bis[tetraacetatocadmium(II)]
• Formula: C24 H48 Cd4 N4 O24
• Calculated formula: C24 H48 Cd4 N4 O24
• Title of publication: μ-Pyrazine-bis[tetraaquacadmium(II)] μ-pyrazine-bis[tetraacetatocadmium(II)]
• Authors of publication: Fun, Hoong-Kun; Chantrapromma, Suchada; Marandi, Farzin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m736 - m737
• a: 16.7103 ± 0.0004 Å
• b: 16.7103 ± 0.0004 Å
• c: 7.3533 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2053.29 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes