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Information card for entry 7710471
Preview
Coordinates | 7710471.cif |
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Original paper (by DOI) | HTML |
Formula | C2 H3 Cd0.5 N2 O1.5 Pt0.5 |
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Calculated formula | C2 H3 Cd0.5 N2 O1.5 Pt0.5 |
Title of publication | Highly emissive polymorphs of anhydrous cadmium tetracyanoplatinate and their solvated coordination networks. |
Authors of publication | Sergeenko, Ania S.; Paripovic, Damir; Dab, Chahinez; Blanc, Pierre-François; Reber, Christian; Leznoff, Daniel B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2022 |
Journal volume | 51 |
Journal issue | 24 |
Pages of publication | 9531 - 9540 |
a | 9.9234 ± 0.0005 Å |
b | 10.0937 ± 0.0005 Å |
c | 10.7045 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1072.2 ± 0.1 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 2 K |
Number of distinct elements | 6 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Residual factor for all reflections | 0.0192 |
Residual factor for significantly intense reflections | 0.0148 |
Weighted residual factors for significantly intense reflections | 0.0306 |
Weighted residual factors for all reflections included in the refinement | 0.0318 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
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/7710471.html
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