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Information card for entry 4337958
Preview
Coordinates | 4337958.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H14 Cl5 Ga N P |
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Calculated formula | C6 H14 Cl5 Ga N P |
Title of publication | Azidophosphenium Cations: Versatile Reagents in Inorganic Synthesis. |
Authors of publication | Hering, Christian; Hertrich, Maximilian; Schulz, Axel; Villinger, Alexander |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 7 |
Pages of publication | 3880 |
a | 7.6455 ± 0.0004 Å |
b | 14.2669 ± 0.0008 Å |
c | 14.201 ± 0.0008 Å |
α | 90° |
β | 99.596 ± 0.003° |
γ | 90° |
Cell volume | 1527.34 ± 0.15 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.099 |
Residual factor for significantly intense reflections | 0.0392 |
Weighted residual factors for significantly intense reflections | 0.0579 |
Weighted residual factors for all reflections included in the refinement | 0.0736 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179482 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/79. |
4337958.cif |
109930 | 2014-04-17 | cif/ Updating files of 4337958, 4337959, 4337960, 4337961, 4337962, 4337963, 4337964, 4337965, 4337966, 4337967 Original log message: Adding full bibliography for 4337958--4337967.cif. |
4337958.cif |
108508 | 2014-04-02 | cif/ Adding structures of 4337958, 4337959, 4337960, 4337961, 4337962, 4337963, 4337964, 4337965, 4337966, 4337967 via cif-deposit CGI script. |
4337958.cif |
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Users of the data should acknowledge the original authors of the
structural data.