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Information card for entry 4509100
Preview
Coordinates | 4509100.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C162 H174 Co9 N72 O48 |
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Calculated formula | C162 H174 Co9 N72 O48 |
Title of publication | Architecture of Hydrogen-Bonded Three-Dimensional NbO Net Based on Hydrogen Carbonate or Trimesic Acid Using a Hydrophobic, Predesigned, Cubic Cation [Co(H2O)6⊂Co8L12] as a Template |
Authors of publication | Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 1 |
Pages of publication | 546 |
a | 21.3548 ± 0.0017 Å |
b | 21.3548 ± 0.0017 Å |
c | 21.3548 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9738.4 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 204 |
Hermann-Mauguin space group symbol | I m -3 |
Hall space group symbol | -I 2 2 3 |
Residual factor for all reflections | 0.089 |
Residual factor for significantly intense reflections | 0.0658 |
Weighted residual factors for significantly intense reflections | 0.1925 |
Weighted residual factors for all reflections included in the refinement | 0.2115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4509100.html
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structural data.