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Information card for entry 7701684
Preview
Coordinates | 7701684.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H66 As2 N4 Zr |
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Calculated formula | C52 H66 As2 N4 Zr |
Title of publication | Synthesis and structural characterization of arsinoamides - early transition metal (Zr and Hf) and main group metal (Al, In, Sn, and Pb) complexes. |
Authors of publication | Chen, Xiao; Gamer, Michael T.; Roesky, Peter W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 40 |
Pages of publication | 15207 - 15211 |
a | 9.314 ± 0.0006 Å |
b | 13.5043 ± 0.0008 Å |
c | 19.5598 ± 0.0012 Å |
α | 95.792 ± 0.005° |
β | 95.805 ± 0.005° |
γ | 103.161 ± 0.005° |
Cell volume | 2363.7 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0526 |
Residual factor for significantly intense reflections | 0.0392 |
Weighted residual factors for significantly intense reflections | 0.0985 |
Weighted residual factors for all reflections included in the refinement | 0.1053 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation probe | x-ray |
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/7701684.html
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