Information card for entry 7021775

Structure parameters

• Formula: C12 H14 Cl4 Hg2 N2 O4
• Calculated formula: C12 H14 Cl4 Hg2 N2 O4
• Title of publication: Formation of a 1D-polymeric chain of Hg building blocks through C-C coupling under ambient conditions.
• Authors of publication: Mobin, Shaikh M.; Mishra, Veenu; Ram, Priti; Birla, Anil; Mathur, Pradeep
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 30
• Pages of publication: 10687 - 10689
• a: 11.6344 ± 0.0005 Å
• b: 11.0503 ± 0.0005 Å
• c: 15.0011 ± 0.0014 Å
• α: 90°
• β: 96.075 ± 0.006°
• γ: 90°
• Cell volume: 1917.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No