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Information card for entry 8107456
Preview
Coordinates | 8107456.cif |
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Original paper (by DOI) | HTML |
Formula | C8 H28 Cl2 Co N4 O2 |
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Calculated formula | C8 H28 Cl2 Co N4 O2 |
Title of publication | Crystal structure of poly[diaqua-bis(μ 2-1,4-diaminobutane-N:N′)cobalt(II)] dichloride, C8H28Cl2CoN4O2 |
Authors of publication | Jiehye, Shin; Jaeun, Kang; Do, Junghwan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2023 |
Journal volume | 238 |
Journal issue | 3 |
Pages of publication | 413 - 415 |
a | 10.116 ± 0.002 Å |
b | 13.532 ± 0.003 Å |
c | 23.507 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3217.9 ± 1.2 Å3 |
Cell temperature | 100.5 K |
Ambient diffraction temperature | 100.5 K |
Number of distinct elements | 6 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0387 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.1052 |
Weighted residual factors for all reflections included in the refinement | 0.1069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
Diffraction radiation wavelength | 0.60997 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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285122 (current) | 2023-07-10 | cif/ Adding structures of 8107456 via cif-deposit CGI script. |
8107456.cif |
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