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Information card for entry 4319024
Preview
Coordinates | 4319024.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C65 H125 Al3 N3 O12 P3 Si7 |
---|---|
Calculated formula | C65 H125 Al3 N3 O12 P3 Si7 |
SMILES | P(=[O][Al]12[O]=P3(O[Al]([O]=P(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)(N([Al](O3)(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)N2c1c(cccc1C(C)C)C(C)C)O[Si](C)(C)C)(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.c1ccccc1C |
Title of publication | Adamantane-like Aluminum Amide-Phosphate from Alumazene |
Authors of publication | Jiri Pinkas; Jiri Löbl; Dalibor Dastych; Marek Necas; Herbert W. Roesky |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 6914 - 6918 |
a | 14.377 ± 0.003 Å |
b | 21.051 ± 0.004 Å |
c | 28.948 ± 0.006 Å |
α | 96.93 ± 0.03° |
β | 96.52 ± 0.03° |
γ | 90.28 ± 0.03° |
Cell volume | 8639 ± 3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.269 |
Residual factor for significantly intense reflections | 0.122 |
Weighted residual factors for significantly intense reflections | 0.1037 |
Weighted residual factors for all reflections included in the refinement | 0.1371 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
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/4319024.html
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