Information card for entry 7223794

Structure parameters

• Chemical name: catena-(bis(2-bromo)-(2-phenazine)-mercury)
• Formula: C12 H8 Br4 Hg2 N2
• Calculated formula: C12 H8 Br4 Hg2 N2
• 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: 4.0824 ± 0.0002 Å
• b: 9.6723 ± 0.0005 Å
• c: 11.1027 ± 0.0005 Å
• α: 71.406 ± 0.002°
• β: 80.156 ± 0.002°
• γ: 78.525 ± 0.002°
• Cell volume: 404.48 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No