Information card for entry 1530346

Structure parameters

• Chemical name: K4 ((C N)4 Mo S2 (S O2) Mo (C N)4) (H2 O)2.5
• Formula: C8 H5 K4 Mo2 N8 O4.5 S3
• Calculated formula: C8 K4 Mo2 N8 O4.5 S3
• Title of publication: Structural and spectroscopic studies of the (Mo2 (mue4-S2) (mue2-S O2) (C N)8)4- -anion, a complex with a Mo-Mo bond and a distorted confacial bis-pyramidal framework
• Authors of publication: Manoli, J.M.; Bregeault, J.M.; Potvin, C.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 1984
• Journal volume: 88
• Pages of publication: 75 - 81
• a: 10.525 Å
• b: 16.189 Å
• c: 15.823 Å
• α: 106.69°
• β: 101.53°
• γ: 95.18°
• Cell volume: 2498.85 ų
• Number of distinct elements: 7
• 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