Information card for entry 8104768

Structure parameters

• Chemical name: aqua-<i>κO</i>-bis(<i>trans</i>-<i>η</i>^1^-trifluoroacetato-<i>κO</i>)-\ tris(3-bromopyridine-<i>κN</i>)-cadmium(II)
• Formula: C19 H14 Br3 Cd F6 N3 O5
• Calculated formula: C19 H14 Br3 Cd F6 N3 O5
• Title of publication: Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1 N)‐bis(trifluoroacetato‐κ1 O)cadmium(II) C19H14Br3CdF6N3O5
• Authors of publication: Zhang, Lan; Wang, Lu; Ding, Wu-Xiu; Wang, Qiang; Chen, Meng-Juan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 565 - 567
• a: 9.2591 ± 0.0004 Å
• b: 9.6573 ± 0.0005 Å
• c: 16.9256 ± 0.0009 Å
• α: 102.707 ± 0.002°
• β: 96.854 ± 0.002°
• γ: 112.55 ± 0.002°
• Cell volume: 1328.2 ± 0.12 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No