Information card for entry 1100611

Structure parameters

• Formula: C68 H86 Ce Cl2 Li3 N2 O6 P2
• Calculated formula: C71 H72 Ce Cl2 Li3 N2 O7 P2
• Title of publication: Reaktionen von LiNPPh~3~ mit den Cyclooctatetraenid-Komplexen [Ln(C~8~H~8~)Cl(THF)~2~]~2~ von Cer und Samarium. Die Kristallstrukturen von [LiNPPh~3~]~6~, [Ln(C~8~H~8~)Li~3~Cl~2~(NPPh~3~)~2~(THF)~3~] (Ln = Ce, Sm) und [Li(THF)~4~][Sm(C~8~H~8~)~2~]
• Authors of publication: Anfang, S.; Seybert, G.; Harms, K.; Geiseler, G.; Massa, W.; Dehnicke, K.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1998
• Journal volume: 624
• Journal issue: 7
• Pages of publication: 1187 - 1192
• a: 22.2109 ± 0.0017 Å
• b: 21.43 ± 0.002 Å
• c: 31.644 ± 0.003 Å
• α: 90°
• β: 98.887 ± 0.008°
• γ: 90°
• Cell volume: 14881.1 ų
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No