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Information card for entry 7047781
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Coordinates | 7047781.cif |
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Original paper (by DOI) | HTML |
Common name | /m(O)-(Mo(O)(^H^ap)(^H^apH))~2~ . C7D8 |
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Chemical name | μ-oxo-bis(oxo-(2-(phenylamido)-4,6-di-tert-butylphenoxo)- (2-(phenylamino)-4,6-di-tert-butylphenoxo)molybdenum(VI))deuterotoluene solvate |
Formula | C87 H102 D8 Mo2 N4 O7 |
Calculated formula | C87 H102 D8 Mo2 N4 O7 |
Title of publication | Molybdenum(vi) tris(amidophenoxide) complexes. |
Authors of publication | Erickson, Alexander N.; Brown, Seth N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 43 |
Pages of publication | 15583 - 15595 |
a | 16.4155 ± 0.0008 Å |
b | 23.0354 ± 0.0011 Å |
c | 22.6673 ± 0.0011 Å |
α | 90° |
β | 109.016 ± 0.0015° |
γ | 90° |
Cell volume | 8103.6 ± 0.7 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.045 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for significantly intense reflections | 0.073 |
Weighted residual factors for all reflections included in the refinement | 0.0808 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/7047781.html
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