Information card for entry 2201491

Structure parameters

• Formula: C10 H10 F4 Ge N2
• Calculated formula: C10 H10 F4 Ge N2
• SMILES: c1[n](cccc1)[Ge](F)(F)(F)(F)[n]1ccccc1
• Title of publication: Tetrafluorodipyridinegermanium, [GeF~4~(C~5~H~5~N)~2~]
• Authors of publication: Tran, Dat T.; Zavalij, Peter Y.; Oliver, Scott R. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m742 - m743
• a: 6.4729 ± 0.0013 Å
• b: 7.0928 ± 0.0014 Å
• c: 7.2643 ± 0.0014 Å
• α: 115.138 ± 0.004°
• β: 94.921 ± 0.004°
• γ: 109.954 ± 0.004°
• Cell volume: 273.16 ± 0.09 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.769
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes