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Information card for entry 2237694
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Coordinates | 2237694.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Ammonium diphosphitoindate(III) |
---|---|
Formula | H6 In N O6 P2 |
Calculated formula | H6 In N O6 P2 |
Title of publication | Ammonium diphosphitoindate(III) |
Authors of publication | Hamchaoui, Farida; Rebbah, Houria; Le Fur, Eric |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 4 |
Pages of publication | i21 - i22 |
a | 5.4705 ± 0.0001 Å |
b | 5.4705 ± 0.0001 Å |
c | 13.0895 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 339.241 ± 0.014 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
Residual factor for all reflections | 0.0194 |
Residual factor for significantly intense reflections | 0.0172 |
Weighted residual factors for significantly intense reflections | 0.0403 |
Weighted residual factors for all reflections included in the refinement | 0.0408 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.262 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176798 (current) | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2237694.cif |
85448 | 2013-05-07 | cif/ Adding structures of 2237694 via cif-deposit CGI script. |
2237694.cif |
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Users of the data should acknowledge the original authors of the
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