Information card for entry 7020621

Structure parameters

• Formula: C56 H114 Dy N19 Ni2 O36
• Calculated formula: C56 H84 Dy N19 Ni2 O36
• Title of publication: Trinuclear nickel-lanthanide compounds.
• Authors of publication: Bhunia, Asamanjoy; Yadav, Munendra; Lan, Yanhua; Powell, Annie K.; Menges, Fabian; Riehn, Christoph; Niedner-Schatteburg, Gereon; Jana, Partha P.; Riedel, Radostan; Harms, Klaus; Dehnen, Stefanie; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 2445 - 2450
• a: 14.8795 ± 0.0009 Å
• b: 16.0919 ± 0.0008 Å
• c: 18.6121 ± 0.001 Å
• α: 102.704 ± 0.004°
• β: 106.785 ± 0.005°
• γ: 103.584 ± 0.004°
• Cell volume: 3944 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1263
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No