Information card for entry 8100415

Structure parameters

• Common name: Cs~2~MoCl~5~O
• Formula: Cl5 Cs2 Mo O
• Calculated formula: Cl4.98 Cs2 Mo O1.02
• Title of publication: Crystal structure of dicaesium oxopentachloromolybdate(V), Cs~2~(MoOCl~5~)
• Authors of publication: Mi, Jin-Xiao; Feng, Xue-cong; Zhang, Hui; Mao, Shao-yu; Zhao, Jing-Tai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 271 - 272
• a: 10.2276 ± 0.0002 Å
• b: 10.2276 ± 0.0002 Å
• c: 10.2276 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1069.85 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No