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Information card for entry 7056849
Preview
Coordinates | 7056849.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H40 Cl2 N10 O22 Zn2 |
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Calculated formula | C36 H39.976 Cl2 N10 O21.976 Zn2 |
Title of publication | Enhanced activity of trinuclear Zn(ii) complexes towards phosphate ester bond cleavage by introducing three-metal cooperativity |
Authors of publication | Joshi, Pooja; Hussain, Navid; Ali, Shah Raj; Rishu, Rishu; Bhardwaj, Vimal K. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2018 |
Journal volume | 42 |
Journal issue | 3 |
Pages of publication | 2204 |
a | 16.9402 ± 0.001 Å |
b | 12.8694 ± 0.0008 Å |
c | 21.046 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4588.2 ± 0.5 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0766 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.1662 |
Weighted residual factors for all reflections included in the refinement | 0.1786 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/7056849.html
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