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Information card for entry 7014307
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7014307.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | organotin sulfonate |
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Formula | C68 H72 O12 P4 S2 Sn |
Calculated formula | C68 H61 O12 P4 S2 Sn |
Title of publication | Reactions of in situ generated hydrated organotin cations with chelating O,O- or O,N-ligands: a possible structure-directing influence of the organic substituent on tin. |
Authors of publication | Chandrasekhar, Vadapalli; Singh, Puja |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 1 |
Pages of publication | 114 - 123 |
a | 33.071 ± 0.005 Å |
b | 11.224 ± 0.005 Å |
c | 37.192 ± 0.005 Å |
α | 90 ± 0.005° |
β | 114.09 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 12603 ± 6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0857 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for significantly intense reflections | 0.122 |
Weighted residual factors for all reflections included in the refinement | 0.139 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71069 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/7014307.html
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Users of the data should acknowledge the original authors of the
structural data.