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Information card for entry 7116210
Preview
Coordinates | 7116210.cif |
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Original paper (by DOI) | HTML |
Common name | tetramethylammonium bisantimonydodecaniobophosphate |
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Formula | C104 H264 N26 Nb36 O209 P3 Sb6 |
Calculated formula | C104 H264 N26 Nb36 O209.102 P3 Sb6 |
Title of publication | Reversible capping/uncapping of phosphorous-centered Keggin-type polyoxoniobate clusters. |
Authors of publication | Son, Jung-Ho; Casey, William H. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2015 |
Journal volume | 51 |
Journal issue | 8 |
Pages of publication | 1436 - 1438 |
a | 13.5271 ± 0.0006 Å |
b | 15.379 ± 0.0007 Å |
c | 38.1915 ± 0.0018 Å |
α | 95.015 ± 0.001° |
β | 93.776 ± 0.001° |
γ | 93.571 ± 0.001° |
Cell volume | 7879 ± 0.6 Å3 |
Cell temperature | 88 ± 2 K |
Ambient diffraction temperature | 88 ± 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 | 0.0495 |
Residual factor for significantly intense reflections | 0.0461 |
Weighted residual factors for significantly intense reflections | 0.102 |
Weighted residual factors for all reflections included in the refinement | 0.1036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.162 |
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/7116210.html
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