Information card for entry 7224936

Structure parameters

• Common name: phenazinium bis(phenazine) aqua-tribromo-zinc(II) monohydrate ethanol solvate
• Chemical name: phenazinium bis(phenazine) aqua-tribromo-zinc(II) monohydrate ethanol solvate
• Formula: C26 H27 Br3 N4 O3 Zn
• Calculated formula: C26 H27 Br3 N4 O3 Zn
• Title of publication: Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
• Authors of publication: Slabbert, C.; Rademeyer, M.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 24
• Pages of publication: 4555
• a: 7.7519 ± 0.0003 Å
• b: 10.0771 ± 0.0004 Å
• c: 18.7817 ± 0.0007 Å
• α: 93.974 ± 0.001°
• β: 99.551 ± 0.001°
• γ: 104.544 ± 0.001°
• Cell volume: 1390.97 ± 0.09 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: 0.0258
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No