Information card for entry 7704625

Structure parameters

• Formula: C42 H38 Ag2 Cl2 Hg2 N6 O10
• Calculated formula: C42 H38 Ag2 Cl2 Hg2 N6 O10
• 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: 24.8547 ± 0.0004 Å
• b: 7.3001 ± 0.0001 Å
• c: 23.4383 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4252.69 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No