Information card for entry 2106907

Structure parameters

• Chemical name: (C H6 N3)6 (Mo7 O24) (H2 O)
• Formula: C6 H38 Mo7 N18 O25
• Calculated formula: C6 Mo7 N18 O25
• Title of publication: Guanidinium heptamolybdate monohydrate
• Authors of publication: Don, A.; Weakley, T.J.R.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1981
• Journal volume: 37
• Pages of publication: 451 - 453
• a: 11.979 Å
• b: 15.955 Å
• c: 19.923 Å
• α: 90°
• β: 92.27°
• γ: 90°
• Cell volume: 3804.79 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No