Information card for entry 7035651

Structure parameters

• Formula: C47.3 H44.65 Cu2 Ho Mo N12.65 O9.35
• Calculated formula: C47.3 H41.95 Cu2 Ho Mo N12.65 O9.35
• 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: 11.3617 ± 0.0011 Å
• b: 12.4459 ± 0.0011 Å
• c: 21.2819 ± 0.0017 Å
• α: 105.814 ± 0.007°
• β: 92.659 ± 0.007°
• γ: 116.095 ± 0.007°
• Cell volume: 2551.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No