Information card for entry 1100638

Structure parameters

• Formula: C112 H102 N6 O2 P6 Si2 Sm2
• Calculated formula: C224 H204 N12 O4 P12 Si4 Sm4
• Title of publication: Phosphaniminato-Komplexe von Seltenerdelementen. Die Kristallstrukturen von [Yb~2~Cp~3~(NPPh~3~)~3~], [YCp(NPPh~3~)(μ-OSiMe~2~NPPh~3~)]~2~ und [M(NPPh~3~)~2~(μ-OSiMe~2~NPPh~3~)]~2~ mit M = Y und Sm
• Authors of publication: Anfang, S.; Gröb, T.; Harms, K.; Seybert, G.; Massa, W.; Greiner, A.; Dehnicke, K.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1999
• Journal volume: 625
• Journal issue: 11
• Pages of publication: 1853 - 1859
• a: 13.6337 ± 0.0011 Å
• b: 13.6488 ± 0.0009 Å
• c: 16.5061 ± 0.0012 Å
• α: 112.457 ± 0.008°
• β: 91.948 ± 0.009°
• γ: 114.974 ± 0.008°
• Cell volume: 2502.3 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No