Information card for entry 4319033

Structure parameters

• Formula: C6 H8 Ag Cu2 N6
• Calculated formula: C6 H8 Ag Cu2 N6
• Title of publication: Heterobimetallic Coordination Polymers Incorporating [M(CN)2]- (M = Cu, Ag) and [Ag2(CN)3]- Units: Increasing Structural Dimensionality via M-M' and M...NC Interactions
• Authors of publication: Carolyn J. Shorrock; Bao-Yu Xue; Peter B. Kim; Raymond J. Batchelor; Brian O. Patrick; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6743 - 6753
• a: 8.0393 ± 0.0005 Å
• b: 12.7741 ± 0.0006 Å
• c: 11.0643 ± 0.0005 Å
• α: 90°
• β: 94.264 ± 0.004°
• γ: 90°
• Cell volume: 1133.1 ± 0.1 ų
• Cell temperature: 198.2 K
• Ambient diffraction temperature: 198.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections: 1.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No