Information card for entry 8103842

Structure parameters

• Chemical name: (C H3)2 N H2 Pb Br3
• Formula: C2 H8 Br3 N Pb
• Calculated formula: C1.999 Br3 N1.0011 Pb
• Title of publication: Crystal structure of dimethylammonium tribromoplumbate(II), (C H3)2 N H2 Pb Br3
• Authors of publication: Geselle, M.; Fuess, H.
• Journal of publication: Zeitschrift fuer Kristallographie - New Crystal Structures
• Year of publication: 1997
• Journal volume: 212
• Pages of publication: 234 - 234
• a: 8.6018 Å
• b: 8.6018 Å
• c: 14.601 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 935.604 ų
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No