Information card for entry 7700192

Structure parameters

• Formula: C38 H28 Cl2 Cu3 N6 O6
• Calculated formula: C38 H28 Cl2 Cu3 N6 O6
• Title of publication: On the magneto-structural role of the coordinating anion in oxamato-bridged copper(ii) derivatives.
• Authors of publication: Simões, Tatiana R G; Marinho, Maria Vanda; Pasán, Jorge; Stumpf, Humberto O.; Moliner, Nicolás; Lloret, Francesc; Julve, Miguel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 10260 - 10274
• a: 10.5238 ± 0.0005 Å
• b: 12.4082 ± 0.001 Å
• c: 18.1828 ± 0.0009 Å
• α: 81.088 ± 0.005°
• β: 75.317 ± 0.004°
• γ: 71.339 ± 0.005°
• Cell volume: 2169 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0624
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No