Information card for entry 2004378

Structure parameters

• Formula: As K Mo O6
• Calculated formula: As K Mo O6
• Title of publication: KMoO~2~AsO~4~
• Authors of publication: Zid, M. F.; Jouini, T.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 3 - 5
• a: 10.679 ± 0.003 Å
• b: 6.618 ± 0.004 Å
• c: 6.978 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 493.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No