Information card for entry 2000277

Structure parameters

• Formula: C8 I2 Mn2 O8
• Calculated formula: C8 I2 Mn2 O8
• Title of publication: Di-μ-iodo-bis[tetracarbonylmanganese(I)]
• Authors of publication: Davies, J. A.; El-Ghanam, M.; Pinkerton, A. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 7
• Pages of publication: 1356 - 1358
• a: 9.759 ± 0.001 Å
• b: 12.252 ± 0.002 Å
• c: 13.017 ± 0.002 Å
• α: 90°
• β: 108.65 ± 0.01°
• γ: 90°
• Cell volume: 1474.7 ± 0.4 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No