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Information card for entry 2013693
Preview
Coordinates | 2013693.cif |
---|---|
Structure factors | 2013693.hkl |
Original IUCr paper | HTML |
Chemical name | bromo(3,5-dimethyl-2-nitrosophenyl-κ^2^C^1^,O)tellurium(II) |
---|---|
Formula | C8 H8 Br N O Te |
Calculated formula | C8 H8 Br N O Te |
SMILES | [Te]1(Br)c2c(N=[O]1)c(cc(c2)C)C |
Title of publication | Tribromo(3,5-dimethyl-2-nitrophenyl-κ^2^<i>C</i>^1^,<i>O</i>)tellurium(IV), bromo(3,5-dimethyl-2-nitrophenyl-κ^2^<i>C</i>^1^,<i>O</i>)tellurium(II) and bromo(3,5-dimethyl-2-nitrosophenyl-κ^2^<i>C</i>^1^,<i>O</i>)tellurium(II) |
Authors of publication | Prabodhika Mallikaratchy; Richard E. Norman; Frank R. Fronczek; Thomas Junk |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 10 |
Pages of publication | o571 - o574 |
a | 11.291 ± 0.006 Å |
b | 12.788 ± 0.005 Å |
c | 14.332 ± 0.007 Å |
α | 90° |
β | 112.62 ± 0.03° |
γ | 90° |
Cell volume | 1910.2 ± 1.6 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 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 | 0.051 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.12 |
Weighted residual factors for all reflections included in the refinement | 0.123 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2013693.html
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