Information card for entry 7208690

Structure parameters

• Formula: C22 H18 Br4 Hg2 N6
• Calculated formula: C22 H18 Br4 Hg2 N6
• Title of publication: Anion-controlled structural motif in one-dimensional coordination networks via cooperative weak noncovalent interactions
• Authors of publication: Notash, Behrouz; Safari, Nasser; Khavasi, Hamid Reza
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 20
• Pages of publication: 6788
• a: 8.2037 ± 0.0016 Å
• b: 11.926 ± 0.002 Å
• c: 14.227 ± 0.003 Å
• α: 88.07 ± 0.03°
• β: 82.43 ± 0.03°
• γ: 87.89 ± 0.03°
• Cell volume: 1378.3 ± 0.5 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: 0.1123
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No