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Information card for entry 1558402
Preview
Coordinates | 1558402.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H112 Cl8 I8 Mo6 Na4.5 O107 |
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Calculated formula | C96 H112 Cl8 I8 Mo6 Na4.5 O107 |
Title of publication | From supramolecular to solid state chemistry: crystal engineering of luminescent materials by trapping molecular clusters in an aluminium-based host matrix |
Authors of publication | Falaise, Clément; Ivanov, Anton A.; Molard, Yann; Amela Cortes, Maria; Shestopalov, Michael A.; Haouas, Mohamed; Cadot, Emmanuel; Cordier, Stéphane |
Journal of publication | Materials Horizons |
Year of publication | 2020 |
Journal volume | 7 |
Journal issue | 9 |
Pages of publication | 2399 - 2406 |
a | 15.8187 ± 0.0009 Å |
b | 32.856 ± 0.002 Å |
c | 17.4013 ± 0.0011 Å |
α | 90° |
β | 93.728 ± 0.002° |
γ | 90° |
Cell volume | 9025 ± 0.9 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0755 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.123 |
Weighted residual factors for all reflections included in the refinement | 0.1423 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/1558402.html
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