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Information card for entry 7700271
Preview
Coordinates | 7700271.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H24 F12 N2 O2 Pb |
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Calculated formula | C16 H24 F12 N2 O2 Pb |
Title of publication | Aminofluoroalkoxide amido and boryloxo lead(ii) complexes. |
Authors of publication | Someşan, Adrian-Alexandru; Roisnel, Thierry; Dorcet, Vincent; Silvestru, Cristian; Sarazin, Yann |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 27 |
Pages of publication | 9944 - 9948 |
a | 17.312 ± 0.002 Å |
b | 10.3487 ± 0.001 Å |
c | 12.5829 ± 0.0015 Å |
α | 90° |
β | 95.768 ± 0.005° |
γ | 90° |
Cell volume | 2242.9 ± 0.4 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0457 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0642 |
Weighted residual factors for all reflections included in the refinement | 0.0682 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7700271.html
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