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Information card for entry 7052231
Preview
Coordinates | 7052231.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H45 N4 O6 P S |
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Calculated formula | C33 H45 N4 O6 P S |
SMILES | [S]12[P]3(OC(OC(C)C)=NN3C(=O)OC(C)C)(Oc3c2cc(cc3C(C)(C)C)C)(Oc2c1cc(cc2C(C)(C)C)C)n1ccnc1 |
Title of publication | Structurally diverse penta- and hexacoordinate phosphorus compounds from the reaction of diethyl or diisopropyl azodicarboxylates with phosphorus(iii) compounds |
Authors of publication | Kumar, K. V. P. Pavan; Kumar, N. Satish; Kumara Swamy, K. C. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2006 |
Journal volume | 30 |
Journal issue | 5 |
Pages of publication | 717 |
a | 19.6085 ± 0.0011 Å |
b | 19.8928 ± 0.0011 Å |
c | 19.3009 ± 0.0011 Å |
α | 90° |
β | 111.853 ± 0.001° |
γ | 90° |
Cell volume | 6987.7 ± 0.7 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 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 | 0.0686 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1352 |
Weighted residual factors for all reflections included in the refinement | 0.1445 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7052231.html
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