Information card for entry 1534645

Structure parameters

• Chemical name: Pb Si F6 (H2 O)2
• Formula: F6 H4 O2 Pb Si
• Calculated formula: F6 O2 Pb Si
• Title of publication: Crystal structure of beta - modification of hexafluorosilicate dihydrate lead(II)
• Authors of publication: Golubev, A.M.; Il'inets, A.M.; Tsvigunov, A.N.; Makarevich, L.G.
• Journal of publication: Kristallografiya
• Year of publication: 1991
• Journal volume: 36
• Pages of publication: 214 - 216
• a: 17.399 Å
• b: 8.148 Å
• c: 16.382 Å
• α: 90°
• β: 108.83°
• γ: 90°
• Cell volume: 2198.13 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