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Information card for entry 7056168
Preview
Coordinates | 7056168.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H25 N4 O14 Sm Zn |
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Calculated formula | C22 H25 N4 O14 Sm Zn |
Title of publication | Four Salamo-type 3d-4f hetero-bimetallic [ZnIILnIII] complexes: Syntheses, Crystal Structures, Luminescent and Magnetic Properties |
Authors of publication | Zheng, Shan shan; Dong, WK; Zhang, Yang; Chen, Le; Ding, Yujie |
Journal of publication | New J. Chem. |
Year of publication | 2017 |
a | 13.1508 ± 0.001 Å |
b | 13.2882 ± 0.0009 Å |
c | 16.3883 ± 0.0009 Å |
α | 90° |
β | 104.519 ± 0.007° |
γ | 90° |
Cell volume | 2772.4 ± 0.3 Å3 |
Cell temperature | 293.6 ± 0.4 K |
Ambient diffraction temperature | 293.6 ± 0.4 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1443 |
Residual factor for significantly intense reflections | 0.0724 |
Weighted residual factors for significantly intense reflections | 0.0931 |
Weighted residual factors for all reflections included in the refinement | 0.1335 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196622 (current) | 2017-05-11 | cif/ Adding structures of 7056168, 7056169, 7056170, 7056171 via cif-deposit CGI script. |
7056168.cif |
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