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Information card for entry 4126517
Preview
Coordinates | 4126517.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H49 Ga N2 P4 |
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Calculated formula | C36 H49 Ga N2 P4 |
Title of publication | Selective Derivatization of a Hexaphosphane from Functionalization of White Phosphorus. |
Authors of publication | Hennersdorf, Felix; Frötschel, Julia; Weigand, Jan J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
a | 19.95431 ± 0.00013 Å |
b | 19.95431 ± 0.00013 Å |
c | 18.5098 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7370.13 ± 0.1 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0314 |
Residual factor for significantly intense reflections | 0.0301 |
Weighted residual factors for significantly intense reflections | 0.0789 |
Weighted residual factors for all reflections included in the refinement | 0.08 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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201608 (current) | 2017-10-04 | cif/ Adding structures of 4126517 via cif-deposit CGI script. |
4126517.cif |
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Users of the data should acknowledge the original authors of the
structural data.