Information card for entry 7211562

Structure parameters

• Formula: C6 H9 Cu2 I N9 Na
• Calculated formula: C6 H9 Cu2 I N9 Na
• Title of publication: In situ solvothermal syntheses of a heteronuclear copper(I)-alkaline metallic tetrazole-based coordination polymer
• Authors of publication: Liu, Biao; Qiu, Yong-Cai; Peng, Guo; Deng, Hong
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 270
• a: 9.5131 ± 0.0013 Å
• b: 15.302 ± 0.002 Å
• c: 9.8789 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1438.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No