Information card for entry 7233007

Structure parameters

• Common name: 1
• Chemical name: 1
• Formula: C24 H18 Cl2 Hg N2 O4
• Calculated formula: C24 H18 Cl2 Hg N2 O4
• Title of publication: Conformational variation of ligands in mercury halide complexes; high and low Z′ structures
• Authors of publication: Samie, Ali; Salimi, Alireza
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 33
• Pages of publication: 4951
• a: 9.449 ± 0.004 Å
• b: 15.591 ± 0.007 Å
• c: 17.606 ± 0.007 Å
• α: 99.55 ± 0.02°
• β: 97.95 ± 0.016°
• γ: 107.597 ± 0.011°
• Cell volume: 2388.6 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No