Information card for entry 7042236

Structure parameters

• Formula: C30 H42 Br10 Hg5 N6 O3
• Calculated formula: C30 H42 Br10 Hg5 N6 O3
• Title of publication: Coordination chemistry of mercury(ii) with 2-pyridylnitrones: monomers to polymers.
• Authors of publication: Azizpoor Fard, Mahmood; Behnia, Ava; Puddephatt, Richard J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 3579 - 3587
• a: 8.826 ± 0.003 Å
• b: 12.179 ± 0.003 Å
• c: 13.318 ± 0.004 Å
• α: 103.855 ± 0.014°
• β: 109.337 ± 0.014°
• γ: 105.385 ± 0.01°
• Cell volume: 1215.2 ± 0.7 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0619
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No