Information card for entry 4122999

Structure parameters

• Common name: Nickel Telurium Triethylphosphine C70 complex
• Formula: C118 H120 Ni9 P8 Te6
• Calculated formula: C118.56 H120 Ni9.001 P8 Te6
• Title of publication: Ferromagnetic Ordering in Superatomic Solids.
• Authors of publication: Lee, Chul-Ho; Liu, Lian; Bejger, Christopher; Turkiewicz, Ari; Goko, Tatsuo; Arguello, Carlos J.; Frandsen, Benjamin A.; Cheung, Sky C.; Medina, Teresa; Munsie, Timothy J. S.; D'Ortenzio, Robert; Luke, Graeme M.; Besara, Tiglet; Lalancette, Roger A.; Siegrist, Theo; Stephens, Peter W.; Crowther, Andrew C.; Brus, Louis E.; Matsuo, Yutaka; Nakamura, Eiichi; Uemura, Yasutomo J.; Kim, Philip; Nuckolls, Colin; Steigerwald, Michael L.; Roy, Xavier
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Pages of publication: 141120142959006
• a: 21.9265 ± 0.0025 Å
• b: 21.9265 ± 0.0025 Å
• c: 21.9265 ± 0.0025 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10542 ± 2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 202
• Hermann-Mauguin space group symbol: F m -3
• Hall space group symbol: -F 2 2 3
• Residual factor R(I) for significantly intense reflections: 0.009
• Goodness-of-fit parameter for all reflections: 1.205
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.69962 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No