Information card for entry 1001236

Structure parameters

• Chemical name: Tetrapotassium 52-oxo-octamolybdo(V)dodecaphosphate
• Formula: K4 Mo8 O52 P12
• Calculated formula: K4 Mo8 O52 P12
• Title of publication: K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum
• Authors of publication: Leclaire, A; Monier, J C; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1983
• Journal volume: 48
• Pages of publication: 147 - 153
• a: 10.7433 ± 0.0016 Å
• b: 14.0839 ± 0.0009 Å
• c: 8.8519 ± 0.0007 Å
• α: 90°
• β: 126.42 ± 0.01°
• γ: 90°
• Cell volume: 1077.8 ų
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.026
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No