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Information card for entry 7008226
Preview
Coordinates | 7008226.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H21 Hg I N O3 P |
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Calculated formula | C21 H21 Hg I N O3 P |
Title of publication | Structural and spectroscopic studies on mercury(II) tribenzylphosphine complexes. |
Authors of publication | Bowmaker, Graham A.; Assadollahzadeh, Behnam; Brodie, Andrew M.; Ainscough, Eric W.; Freeman, Graham H.; Jameson, Geoffrey B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 9 |
Pages of publication | 1602 - 1612 |
a | 9.2803 ± 0.0002 Å |
b | 10.58 ± 0.0001 Å |
c | 22.5316 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2212.28 ± 0.07 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0213 |
Residual factor for significantly intense reflections | 0.0204 |
Weighted residual factors for significantly intense reflections | 0.0481 |
Weighted residual factors for all reflections included in the refinement | 0.0484 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7008226.html
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