Information card for entry 4319034

Structure parameters

• Formula: C9 H16 Ag3 Cu N9
• Calculated formula: C9 H16 Ag3 Cu N9
• 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: 6.6945 ± 0.001 Å
• b: 8.2741 ± 0.0013 Å
• c: 9.0411 ± 0.0012 Å
• α: 69.739 ± 0.012°
• β: 89.622 ± 0.012°
• γ: 70.226 ± 0.012°
• Cell volume: 438.63 ± 0.12 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.024
• Goodness-of-fit parameter for all reflections: 2.42
• Goodness-of-fit parameter for significantly intense reflections: 2.42
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No