Information card for entry 4311792

Structure parameters

• Formula: C34 H22 Cl2 Hg2 N10 Ni
• Calculated formula: C34 H22 Cl2 Hg2 N10 Ni
• 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: 8.84 ± 0.002 Å
• b: 12.509 ± 0.003 Å
• c: 17.779 ± 0.004 Å
• α: 92.488 ± 0.019°
• β: 91.35 ± 0.02°
• γ: 110.442 ± 0.019°
• Cell volume: 1838.9 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0985
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2692
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No