Information card for entry 1100632

Structure parameters

• Formula: C52 H72 Li4 N6 O4
• Calculated formula: C108 H154 Li8 N12 O8
• Title of publication: Crystal structure of bis(1-lithio-1,2-diphenylhydrazine)-1,2-dilithio-1,2-diphenylhydrazine-tetrakis(diethyl ether), [(C~6~H~5~)~2~N~2~Li]~2~[(C~6~H~5~)~2~N~2~Li~2~](C~4~H~10~O)~4~
• Authors of publication: Bosold, F.; Marsch, M.; Harms, K.; Boche, G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 1-4
• Pages of publication: 623 - 624
• a: 11.158 ± 0.002 Å
• b: 11.798 ± 0.001 Å
• c: 12.107 ± 0.002 Å
• α: 117.74 ± 0.01°
• β: 107.02 ± 0.01°
• γ: 98.3 ± 0.01°
• Cell volume: 1272.54 ų
• Number of distinct elements: 5
• 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