Information card for entry 2000639

Structure parameters

• Chemical name: Bis-(pentacarbonylmanganese)-mercury
• Formula: C10 Hg Mn2 O10
• Calculated formula: C10 Hg Mn2 O10
• Title of publication: A new modification of Hg[Mn(CO)~5~]~2~
• Authors of publication: Flörke, U.; Haupt, H.-J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1709 - 1710
• a: 6.462 ± 0.001 Å
• b: 6.278 ± 0.001 Å
• c: 18.72 ± 0.003 Å
• α: 90°
• β: 95.89 ± 0.01°
• γ: 90°
• Cell volume: 755.4 ± 0.2 ų
• Cell temperature: 293 K
• 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
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.029
• Goodness-of-fit parameter for significantly intense reflections: 1.543
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No