Information card for entry 7223791

Structure parameters

• Chemical name: catena-(bis(m2-bromo)-(acridine)-mercury)
• Formula: C13 H9 Br2 Hg N
• Calculated formula: C13 H9 Br2 Hg N
• Title of publication: Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands
• Authors of publication: Slabbert, C.; Rademeyer, M.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 47
• Pages of publication: 9070
• a: 17.9548 ± 0.0013 Å
• b: 10.3152 ± 0.0008 Å
• c: 7.4205 ± 0.0005 Å
• α: 90°
• β: 110.814 ± 0.002°
• γ: 90°
• Cell volume: 1284.64 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No