Information card for entry 7704622

Structure parameters

• Common name: C24 H26 Cl Cu Hg1.05 N4 O6
• Chemical name: C24 H26 Cl Cu Hg1.05 N4 O6
• Formula: C24 H26 Cl Cu0.94 Hg1.06 N4 O6
• Calculated formula: C24 H26 Cl Cu0.9353 Hg1.0647 N4 O6
• Title of publication: Metallophilic interactions: observations of the shortest metallophilicinteractions between closed shell (d¹⁰d¹⁰, d¹⁰d⁸, d⁸d⁸) metal ions [MM' M = Hg(ii) and Pd(ii) and M' = Cu(i), Ag(i), Au(i), and Pd(ii)].
• Authors of publication: Raju, Saravanan; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 26
• Pages of publication: 9099 - 9117
• a: 14.0191 ± 0.0003 Å
• b: 8.1024 ± 0.0001 Å
• c: 22.9207 ± 0.0005 Å
• α: 90°
• β: 104.543 ± 0.002°
• γ: 90°
• Cell volume: 2520.11 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No