Information card for entry 4505351

Structure parameters

• Formula: C9.02 H18 Cl2.98 Cu Hg2 N7.02
• Calculated formula: C9.023 H18 Cl2.977 Cu Hg2 N7.023
• Title of publication: Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations
• Authors of publication: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 3
• Pages of publication: 621
• a: 7.837 ± 0.002 Å
• b: 17.148 ± 0.002 Å
• c: 14.423 ± 0.002 Å
• α: 90°
• β: 95.67 ± 0.02°
• γ: 90°
• Cell volume: 1928.8 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections included in the refinement: 0.0329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.4333
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No