Information card for entry 7025564

Structure parameters

• Formula: C93.15 H90 Ho7 N14.85 O Te18.15
• Calculated formula: C93.14 H90 Ho7 N14.86 O Te18.14
• Title of publication: Lanthanide oxochalcogenido clusters.
• Authors of publication: Norton, Kieran; Banerjee, Santanu; Das, Sayantani; Huebner, Louise; Emge, Thomas J.; Brennan, John G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 29
• Pages of publication: 6794 - 6800
• a: 13.4945 ± 0.001 Å
• b: 21.168 ± 0.0015 Å
• c: 24.1226 ± 0.0016 Å
• α: 112.219 ± 0.002°
• β: 103.31 ± 0.002°
• γ: 96.552 ± 0.002°
• Cell volume: 6050.9 ± 0.8 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: 0.1518
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1725
• Weighted residual factors for all reflections included in the refinement: 0.2039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No