Information card for entry 2106521

Structure parameters

• Chemical name: (C H6 N3)4 (Si Mo12 O40) (H2 O)
• Formula: C4 H26 Mo12 N12 O41 Si
• Calculated formula: C4 H24 Mo12 N12 O41 Si
• Title of publication: The structure of tetraguanidium alpha-dodecamolybdosilicate monohydrate, (C H6 N3)4 (Si Mo12 O40) H2 O
• Authors of publication: Ichida, H.; Kobayashi, A.; Sasaki, Y.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1980
• Journal volume: 36
• Pages of publication: 1382 - 1387
• a: 13.372 Å
• b: 21.016 Å
• c: 12.083 Å
• α: 120.6°
• β: 123.46°
• γ: 52.46°
• Cell volume: 2168.01 ų
• 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