Information card for entry 2101523

Structure parameters

• Formula: C8 H24 Co Li N8 O12
• Calculated formula: C8 H24 Co Li N8 O12
• Title of publication: Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
• Authors of publication: Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 471 - 478
• a: 8.856 ± 0.001 Å
• b: 8.856 ± 0.001 Å
• c: 7.017 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 476.6 ± 0.2 ų
• Cell temperature: 113 ± 1 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No