Information card for entry 2107155

Structure parameters

• Chemical name: Co2 (N H3)8 (N H2) (O H) (S O4)2 (H2 O)2
• Formula: Co2 H31 N9 O11 S2
• Calculated formula: Co2 H31 N9 O11 S2
• Title of publication: The Structure of Octammine-mue-amido-mue-hydroxodicobalt Disulfate Dihydrate
• Authors of publication: Schaefer, W.P.; Lighty, R.A.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1972
• Journal volume: 28
• Pages of publication: 1777 - 1784
• a: 9.066 Å
• b: 8.601 Å
• c: 6.977 Å
• α: 106.92°
• β: 111.72°
• γ: 68.62°
• Cell volume: 462.908 ų
• Number of distinct elements: 5
• 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