Information card for entry 7038065

Structure parameters

• Formula: C18 H20 Hg N2 O2 Se2
• Calculated formula: C18 H20 Hg N2 O2 Se2
• SMILES: [Hg]([Se]c1c(C(=O)N(C)C)cccc1)[Se]c1ccccc1C(=O)N(C)C
• Title of publication: Synthesis and structural characterization of monomeric mercury(ii) selenolate complexes derived from 2-phenylbenzamide ligands.
• Authors of publication: Patel, Saket; Meenakshi, ?; Hodage, Ananda S.; Verma, Ajay; Agrawal, Shailendra; Yadav, Abhimanyu; Kumar, Sangit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 9
• Pages of publication: 4030 - 4040
• a: 6.4927 ± 0.0002 Å
• b: 11.3302 ± 0.0005 Å
• c: 13.9409 ± 0.0006 Å
• α: 92.694 ± 0.002°
• β: 101.312 ± 0.002°
• γ: 97.023 ± 0.002°
• Cell volume: 995.42 ± 0.07 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 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: 0.0265
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No