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Information card for entry 1561471
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Coordinates | 1561471.cif |
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Original paper (by DOI) | HTML |
Formula | Cu H2 I3 O2 Pb2 |
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Calculated formula | Cu Im3 Om2 Pb2 |
Title of publication | A naturally-occurring new lead-based halocuprate(I) |
Authors of publication | Welch, Mark D.; Rumsey, Michael S.; Kleppe, Annette K. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2016 |
Journal volume | 238 |
Pages of publication | 9 - 14 |
a | 16.7082 ± 0.0009 Å |
b | 20.8465 ± 0.0015 Å |
c | 21.0159 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7320 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0585 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.0519 |
Weighted residual factors for all reflections included in the refinement | 0.0573 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263553 (current) | 2021-04-02 | cif/ Adding structures of 1561470, 1561471 via cif-deposit CGI script. |
1561471.cif |
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Users of the data should acknowledge the original authors of the
structural data.