Information card for entry 4317893

Structure parameters

• Formula: C10 H14 Cu2 Mo2 N2 O11
• Calculated formula: C10 H8 Cu2 Mo2 N2 O11
• Title of publication: Ligand Influences on Copper Molybdate Networks: The Structures and Magnetism of [Cu(3,4'-bpy)MoO4], [Cu(3,3'-bpy)0.5MoO4], and [Cu(4,4'-bpy)0.5MoO4].1.5H2O
• Authors of publication: Randy S. Rarig,; Robert Lam; Peter Y. Zavalij; J. Katana Ngala; Robert L. LaDuca,; John E. Greedan; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2124 - 2133
• a: 7.4273 ± 0.0007 Å
• b: 9.2314 ± 0.0008 Å
• c: 13.8806 ± 0.0012 Å
• α: 71.411 ± 0.002°
• β: 88.528 ± 0.002°
• γ: 73.65 ± 0.002°
• Cell volume: 863.43 ± 0.13 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No