Information card for entry 4302056

Structure parameters

• Formula: C10 H14 Cu N2 O6 Se
• Calculated formula: C10 H14 Cu N2 O6 Se
• Title of publication: Synthesis and X-ray Structures of a Series of Heteroleptic Selenites of Copper
• Authors of publication: Antonio Sousa-Pedrares; María Luz Durán; José Arturo García-Vázquez; Jaime Romero; Antonio Sousa; José A. Real
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4031 - 4043
• a: 8.037 ± 0.002 Å
• b: 8.792 ± 0.002 Å
• c: 10.337 ± 0.003 Å
• α: 73.551 ± 0.004°
• β: 89.148 ± 0.004°
• γ: 74.841 ± 0.004°
• Cell volume: 674.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0388
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No