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Information card for entry 7033912
Preview
Coordinates | 7033912.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H73 Cu8 F6 N6 O2 P Se12 |
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Calculated formula | C36 H73 Cu8 F6 N6 O2 P Se12 |
Title of publication | Copper(i) diselenocarbamate clusters: synthesis, structures and single-source precursors for Cu and Se composite materials. |
Authors of publication | Dhayal, Rajendra S.; Liao, Jian-Hong; Hou, Hsing-Nan; Ervilita, Ria; Liao, Ping-Kuei; Liu, C. W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 12 |
Pages of publication | 5898 - 5908 |
a | 23.6157 ± 0.0011 Å |
b | 23.6157 ± 0.0011 Å |
c | 12.1113 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6754.5 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n |
Hall space group symbol | -P 4a |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0338 |
Weighted residual factors for significantly intense reflections | 0.0786 |
Weighted residual factors for all reflections included in the refinement | 0.0833 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/7033912.html
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