Information card for entry 1541989

Structure parameters

• Chemical name: ((C H3)4 N)2 (Mo6 O19)
• Formula: C8 H24 Mo6 N2 O19
• Calculated formula: C8 H24 Mo6 N2 O19
• SMILES: [O]12345[Mo]678(=O)O[Mo]9%102(=O)O[Mo]23(=O)(O[Mo]31(=O)(O[Mo]4(=O)(O[Mo]5(=O)(O6)(O9)O3)(O2)O7)O%10)O8.C[N+](C)(C)C.C[N+](C)(C)C
• Title of publication: The crystal and molecular structure of bis(tetramethylammonium) hexamolybdate(VI)
• Authors of publication: Ghammami, S.
• Journal of publication: Crystal Research and Technology
• Year of publication: 2003
• Journal volume: 38
• Pages of publication: 913 - 917
• a: 10.0176 Å
• b: 10.0176 Å
• c: 14.089 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1224.44 ų
• Number of distinct elements: 5
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No