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Information card for entry 7150176
Preview
Coordinates | 7150176.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H38 Na2 O14 P |
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Calculated formula | C24 H38 Na2 O14 P |
SMILES | P(=O)([O-])([O-])CCC[C@H]([C@@H]1[C@@]2([C@H]([C@@H]3[C@H](O)C[C@H]4[C@]([C@H]3C[C@@H]2O)(C)CC[C@@H](O)C4)CC1)C)C.O.O.O.O.O.O.O.O.[Na+].[Na+] |
Title of publication | Micellar aggregates and hydrogels from phosphonobile salts. |
Authors of publication | Babu, Ponnusamy; Chopra, D.; Row, T. N. Guru; Maitra, Uday |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2005 |
Journal volume | 3 |
Journal issue | 20 |
Pages of publication | 3695 - 3700 |
a | 9.408 ± 0.009 Å |
b | 11.05 ± 0.01 Å |
c | 31.83 ± 0.03 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3309 ± 5 Å3 |
Cell temperature | 290 ± 2 K |
Ambient diffraction temperature | 290 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0563 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for significantly intense reflections | 0.1508 |
Weighted residual factors for all reflections included in the refinement | 0.1534 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
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/7150176.html
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Users of the data should acknowledge the original authors of the
structural data.