Information card for entry 4322581

Structure parameters

• Formula: C12 H12 Cl6 Cu2 Zr
• Calculated formula: C12 H12 Cl6 Cu2 Zr
• Title of publication: Benzene-Copper(I) Coordination in a Bimetallic Chain Complex
• Authors of publication: Andrew M. Dattelbaum; James D. Martin
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 6200 - 6205
• a: 6.1206 ± 0.0004 Å
• b: 11.1242 ± 0.0004 Å
• c: 13.6222 ± 0.0006 Å
• α: 90°
• β: 93.675 ± 0.003°
• γ: 90°
• Cell volume: 925.58 ± 0.08 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.56
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No