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Information card for entry 7023686
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Coordinates | 7023686.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H51 Cl2 N9 O11 Zn |
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Calculated formula | C37 H51 Cl2 N9 O11 Zn |
Title of publication | Co-ordinative properties of a tripodal trisamide ligand with a capped octahedral preference. |
Authors of publication | Saad, Fawaz A.; Knight, James C.; Kariuki, Benson M.; Amoroso, Angelo J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 41 |
Pages of publication | 14826 - 14835 |
a | 37.4589 ± 0.001 Å |
b | 11.2206 ± 0.0003 Å |
c | 21.1473 ± 0.0008 Å |
α | 90° |
β | 93.228 ± 0.001° |
γ | 90° |
Cell volume | 8874.3 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1763 |
Residual factor for significantly intense reflections | 0.0779 |
Weighted residual factors for significantly intense reflections | 0.1841 |
Weighted residual factors for all reflections included in the refinement | 0.2272 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7023686.html
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Users of the data should acknowledge the original authors of the
structural data.