Information card for entry 4317294

Structure parameters

• Formula: C10 H10 Br2 Hg N4
• Calculated formula: C10 H10 Br2 Hg N4
• Title of publication: Anion-Directed Self-Assembly in Coordination Networks: Architectural Control via Cooperative Noncovalent Interactions
• Authors of publication: Behrouz Notash; Nasser Safari; Hamid Reza Khavasi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11415 - 11420
• a: 9.396 ± 0.0006 Å
• b: 15.6032 ± 0.0007 Å
• c: 10.0489 ± 0.0007 Å
• α: 90°
• β: 94.957 ± 0.005°
• γ: 90°
• Cell volume: 1467.74 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for significantly intense reflections: 0.2243
• Weighted residual factors for all reflections included in the refinement: 0.2311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No