Information card for entry 1548786

Structure parameters

• Chemical name: Poly[bis[(trimethylammonium) [hexa-μ-cyanido-cadmium(II)dicopper(I)]
• Formula: C12 H20 Cd Cu2 N8
• Calculated formula: C12 H20 Cd Cu2 N8
• Title of publication: Poly[bis(trimethylammonium) [hexa-μ-cyanido-cadmium(II)dicopper(I)]]
• Authors of publication: Nishikiori, Shin-ichi; Yoshida, Jun; Yuge, Hidetaka
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 12
• Pages of publication: x171771
• a: 12.3775 ± 0.0009 Å
• b: 12.3775 ± 0.0009 Å
• c: 12.3775 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1896.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes