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Information card for entry 7046943
Preview
Coordinates | 7046943.cif |
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Original paper (by DOI) | HTML |
Formula | C40 H72 Cl N4 P3 W |
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Calculated formula | C40 H72 Cl N4 P3 W |
Title of publication | The new diphosphanylphosphido complexes of tungsten(vi) and molybdenum(vi). Their synthesis, structures and properties. |
Authors of publication | Wiśniewska, A; Grubba, R.; Ponikiewski, Ł; Zauliczny, M.; Pikies, J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 30 |
Pages of publication | 10213 - 10222 |
a | 11.0041 ± 0.0004 Å |
b | 20.8898 ± 0.0007 Å |
c | 22.1047 ± 0.0007 Å |
α | 106.063 ± 0.003° |
β | 102.935 ± 0.003° |
γ | 101.944 ± 0.003° |
Cell volume | 4558.6 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0618 |
Weighted residual factors for significantly intense reflections | 0.1476 |
Weighted residual factors for all reflections included in the refinement | 0.1641 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.95 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7046943.html
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