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Information card for entry 7014765
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Coordinates | 7014765.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound 11 |
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Formula | C86 H42 Au B2 F34 N O3.5 P2 |
Calculated formula | C87.35 H30 Au B2 F34 N O2 P2 |
Title of publication | Synthesis and structures of gold perfluorophthalimido complexes. |
Authors of publication | Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 5 |
Pages of publication | 1079 - 1090 |
a | 15.4133 ± 0.0011 Å |
b | 32.505 ± 0.002 Å |
c | 16.4236 ± 0.0012 Å |
α | 90° |
β | 89.997 ± 0.002° |
γ | 90° |
Cell volume | 8228.4 ± 1 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1111 |
Residual factor for significantly intense reflections | 0.0878 |
Weighted residual factors for significantly intense reflections | 0.1794 |
Weighted residual factors for all reflections included in the refinement | 0.1924 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7014765.html
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