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Information card for entry 7016634
Preview
Coordinates | 7016634.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H33 Ag0.5 B0.5 Cl2 F2 O2 P |
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Calculated formula | C33 H33 Ag0.5 B0.5 Cl2 F2 O2 P |
Title of publication | Binucleating behaviour of a proximally-diphosphinated calix[4]arene. |
Authors of publication | Awada, Mouhamad; Jeunesse, Catherine; Matt, Dominique; Toupet, Loic; Welter, Richard |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 39 |
Pages of publication | 10063 - 10070 |
a | 14.0076 ± 0.0002 Å |
b | 16.3137 ± 0.0002 Å |
c | 17.0857 ± 0.0003 Å |
α | 63.705 ± 0.002° |
β | 70.812 ± 0.002° |
γ | 66.189 ± 0.002° |
Cell volume | 3148.53 ± 0.1 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.064 |
Residual factor for significantly intense reflections | 0.0562 |
Weighted residual factors for significantly intense reflections | 0.1681 |
Weighted residual factors for all reflections included in the refinement | 0.1723 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
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/7016634.html
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