Information card for entry 7038067

Structure parameters

• Formula: C26 H36 N2 O2 Se2
• Calculated formula: C26 H36 N2 O2 Se2
• SMILES: [Se]([Se]c1c(C(=O)N(C(C)C)C(C)C)cccc1)c1c(C(=O)N(C(C)C)C(C)C)cccc1
• 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: 19.2091 ± 0.0007 Å
• b: 9.3046 ± 0.0003 Å
• c: 30.9426 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5530.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No