Information card for entry 4311789

Structure parameters

• Formula: C10 H40 Cl6 Co2 Hg5 N22 O2
• Calculated formula: C10 H48 Cl6 Co2 Hg5 N22 O2
• Title of publication: Factors Affecting the Solid-State Structure and Dimensionality of Mercury Cyanide/Chloride Double Salts, and NMR Characterization of Coordination Geometries
• Authors of publication: Neil D. Draper; Raymond J. Batchelor; Pedro M. Aguiar; Scott Kroeker; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6557 - 6567
• a: 8.5648 ± 0.0009 Å
• b: 12.8938 ± 0.0013 Å
• c: 19.012 ± 0.0015 Å
• α: 90°
• β: 97.088 ± 0.006°
• γ: 90°
• Cell volume: 2083.5 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for all reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2122
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No