Information card for entry 7115221

Structure parameters

• Common name: Cadmium Cyanide 1,2-Dibromoethane
• Formula: C4 H4 Br2 Cd N2
• Calculated formula: C4 Br2 Cd N2
• Title of publication: A new mineralomimetic Cd(CN)2 host framework which is intermediate between H- and L-cristobalite-like frameworks
• Authors of publication: Kitazawa, Takafumi
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 10
• Pages of publication: 891
• a: 8.116 ± 0.005 Å
• b: 8.116 ± 0.005 Å
• c: 14.721 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 969.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.1775
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections: 0.2436
• Weighted residual factors for significantly intense reflections: 0.1757
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.296
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No