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Information card for entry 7016515
Preview
Coordinates | 7016515.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H132 Ag6 N12 O12 P6 S12 |
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Calculated formula | C60 H132 Ag6 N12 O12 P6 S12 |
Title of publication | Mechanochromism of Ag(i) complexes with iPrNHC(S)NHP(S)(OiPr)(2). |
Authors of publication | Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Garcia, Yann |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 34 |
Pages of publication | 8523 - 8526 |
a | 13.5494 ± 0.0002 Å |
b | 14.305 ± 0.0002 Å |
c | 15.193 ± 0.0002 Å |
α | 109.133 ± 0.0008° |
β | 90.8079 ± 0.0008° |
γ | 110.377 ± 0.0007° |
Cell volume | 2580.54 ± 0.07 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.0641 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0775 |
Weighted residual factors for all reflections included in the refinement | 0.0869 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016515.html
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structural data.