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Information card for entry 2241609
Preview
Coordinates | 2241609.cif |
---|---|
Structure factors | 2241609.hkl |
Original IUCr paper | HTML |
Chemical name | Tetrasodium hepta(cobalt/aluminium) hexa(arsenate/phosphate) |
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Formula | Al1.08 As5.3 Co5.4 Na4 O24 P0.7 |
Calculated formula | Al1.081 As5.298 Co5.399 Na4 O24 P0.702 |
Title of publication | Crystal structure of Na~4~Co~7{-~<i>x</i>}Al~0.67<i>x~</i>(As~1{-~<i>y</i>}P~<i>y~</i>O~4~)~6~ (<i>x</i>~= 1.60; <i>y</i> = 0.116) |
Authors of publication | Issaoui, Chokri; Chebbi, Hammouda; Guesmi, Abderrahmen |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 4 |
Pages of publication | 495 - 497 |
a | 10.5797 ± 0.0002 Å |
b | 14.5528 ± 0.0003 Å |
c | 6.6441 ± 0.0003 Å |
α | 90° |
β | 105.608 ± 0.009° |
γ | 90° |
Cell volume | 985.23 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.045 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.0765 |
Weighted residual factors for all reflections included in the refinement | 0.083 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181917 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/16. |
2241609.cif 2241609.hkl |
178201 | 2016-03-15 | cif/ hkl/ Adding structures of 2241609 via cif-deposit CGI script. |
2241609.cif 2241609.hkl |
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Users of the data should acknowledge the original authors of the
structural data.