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Information card for entry 7044327
Preview
Coordinates | 7044327.cif |
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Original paper (by DOI) | HTML |
Formula | C120 H98 N18 O34 Zn6 |
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Calculated formula | C120 H97.9998 N18 O34 Zn6 |
Title of publication | A pair of 3D enantiotopic zinc(II) complexes based on two asymmetric achiral ligands |
Authors of publication | Zhang, Mingdao; Li, Yan-Le; Shi, Zhen-Zhen; Ma, Jing; Zheng, Hegen |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 33.3463 ± 0.0016 Å |
b | 33.3463 ± 0.0016 Å |
c | 9.5459 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 9192.7 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :H |
Hall space group symbol | R 3 |
Residual factor for all reflections | 0.0626 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.1319 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201330 (current) | 2017-09-27 | cif/ Adding structures of 7044326, 7044327 via cif-deposit CGI script. |
7044327.cif |
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structural data.