Information card for entry 8100800

Structure parameters

• Common name: Pentaterbium-Nonabromide-Monoethanide
• Formula: C2 Br9 Tb5
• Calculated formula: C4 Br18 Tb10
• Title of publication: Crystal structure of pentaterbium nonabromide monoethanide, Tb~5~Br~9~C~2~
• Authors of publication: Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 458 - 458
• a: 9.7562 ± 0.0007 Å
• b: 16.4254 ± 0.0009 Å
• c: 13.3043 ± 0.0008 Å
• α: 90°
• β: 120.675 ± 0.005°
• γ: 90°
• Cell volume: 1833.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No