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Information card for entry 7006454
Preview
Coordinates | 7006454.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H60 O13 P6 Se12 Zn4 |
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Calculated formula | C24 H60 O13 P6 Se12 Zn4 |
Title of publication | Coordination chemistry of Group 12 metals with phosphorodiselenoates: syntheses, structures and VT 31P NMR study of monomer-dimer exchange equilibrium. |
Authors of publication | Liu, C. W.; Lobana, Tarlok S.; Santra, Bidyut K.; Hung, Chiu-Mine; Liu, Hong-Yuan; Liaw, Ben-Jie; Wang, Ju-Chun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 4 |
Pages of publication | 560 - 570 |
a | 21.2128 ± 0.0016 Å |
b | 21.2128 ± 0.0016 Å |
c | 11.5527 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4502 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0561 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.1055 |
Weighted residual factors for all reflections included in the refinement | 0.1118 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/7006454.html
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