Information card for entry 7208691

Structure parameters

• Formula: C11 H9 Hg I2 N3
• Calculated formula: C11 H9 Hg I2 N3
• 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: 8.6931 ± 0.0017 Å
• b: 12.727 ± 0.003 Å
• c: 13.158 ± 0.003 Å
• α: 90°
• β: 93.54 ± 0.03°
• γ: 90°
• Cell volume: 1453 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1007
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1845
• Weighted residual factors for all reflections included in the refinement: 0.1978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No