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Information card for entry 7017273
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Coordinates | 7017273.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H21 Co N3 O6 |
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Calculated formula | C19 H21 Co N3 O6 |
Title of publication | Increasing nuclearity of secondary building units in porous cobalt(ii) metal-organic frameworks: Variation in structure and H(2) adsorption. |
Authors of publication | Jia, Junhua; Athwal, Harprit Singh; Blake, Alexander J.; Champness, Neil R.; Hubberstey, Peter; Schröder, Martin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 45 |
Pages of publication | 12342 - 12349 |
a | 11.85 ± 0.002 Å |
b | 13.853 ± 0.002 Å |
c | 13.944 ± 0.002 Å |
α | 90° |
β | 114.793 ± 0.003° |
γ | 90° |
Cell volume | 2078 ± 0.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.104 |
Residual factor for significantly intense reflections | 0.0753 |
Weighted residual factors for significantly intense reflections | 0.181 |
Weighted residual factors for all reflections included in the refinement | 0.197 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7017273.html
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