Information card for entry 7035653

Structure parameters

• Formula: C29 H35 Cu Dy Mo N11 O10
• Calculated formula: C29 H29 Cu Dy Mo N11 O10
• Title of publication: Magneto-structural variety of new 3d-4f-4(5)d heterotrimetallic complexes.
• Authors of publication: Visinescu, Diana; Alexandru, Maria-Gabriela; Madalan, Augustin M.; Pichon, Céline; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 38
• Pages of publication: 16713 - 16727
• a: 9.0527 ± 0.0005 Å
• b: 20.258 ± 0.0008 Å
• c: 10.3391 ± 0.0005 Å
• α: 90°
• β: 96.115 ± 0.004°
• γ: 90°
• Cell volume: 1885.29 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No