Information card for entry 8100455

Structure parameters

• Formula: C48 H120 Ge18 K6 N16 O12
• Calculated formula: C48 H120 Ge18 K6 N16 O12
• SMILES: [Ge]123[Ge]45([Ge]67[Ge]81[Ge]16[Ge]28[Ge]21[Ge]47[Ge]352)[Ge]123[Ge]45[Ge]67[Ge]81[Ge]16[Ge]47[Ge]41[Ge]28[Ge]354.[K]1234567[O]8CC[N]96CC[O]3CC[O]2CC[N]7(CC[O]1CC8)CC[O]5CC[O]4CC9.[K]1234567[O]8CC[N]96CC[O]3CC[O]2CC[N]7(CC[O]1CC8)CC[O]5CC[O]4CC9.[K+].[K+].NCCN.NCCN.NCCN.[K+].[K+].NCCN.NCCN.NCCN
• Title of publication: Crystal structure of di[potassium([2.2.2]crypt)]tetrapotassium octadecagermanide(6‒) — ethylenediamine solvate (1:6), [K(C~18~H~36~N~2~O~6~)]~2~K~4~(Ge~9~)~2~ · 6C~2~N~2~H~8~
• Authors of publication: Hauptmann, Ralf; Fässler, Thomas F.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 461 - 463
• a: 9.408 ± 0.0019 Å
• b: 13.606 ± 0.003 Å
• c: 19.507 ± 0.004 Å
• α: 84.74 ± 0.03°
• β: 81.35 ± 0.03°
• γ: 80.18 ± 0.03°
• Cell volume: 2426.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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