Information card for entry 1565342

Structure parameters

• Formula: C34.25 H25.25 Cl5.75 Hg N4
• Calculated formula: C34.25 H25.25 Cl5.75 Hg N4
• Title of publication: Variations around 1D coordination polymers built from the triarylamine scaffold and Hg(II) or Cd(II)
• Authors of publication: Godde, Bérangère; Ferlay, Sylvie; Kyritsakas, Nathalie; Hosseini, Mir Wais; Jouaiti, Abdelaziz
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 503
• Pages of publication: 119427
• a: 8.6923 ± 0.0008 Å
• b: 12.1251 ± 0.0011 Å
• c: 17.5157 ± 0.0018 Å
• α: 73.766 ± 0.004°
• β: 80.338 ± 0.004°
• γ: 77.144 ± 0.004°
• Cell volume: 1717 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No