Information card for entry 7231938

Structure parameters

• Formula: C19 H12 Br2 Cl F2 N2 O3 Re
• Calculated formula: C19 H12 Br2 Cl F2 N2 O3 Re
• Title of publication: New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
• Authors of publication: Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 1
• Pages of publication: 77
• a: 7.3756 ± 0.0004 Å
• b: 8.8914 ± 0.0004 Å
• c: 16.9636 ± 0.001 Å
• α: 98.004 ± 0.004°
• β: 90.442 ± 0.005°
• γ: 105.113 ± 0.004°
• Cell volume: 1062.4 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No