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Information card for entry 4511490
Preview
Coordinates | 4511490.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H21 Co N3 O9.28 |
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Calculated formula | C15 H21 Co N3 O9.28 |
Title of publication | One-Dimensional Chains, Two-Dimensional Corrugated Sheets Having a Cross-Linked Helix in Metal−Organic Frameworks: Exploring Hydrogen-Bond Capable Backbones and Ligating Topologies in Mixed Ligand Systems |
Authors of publication | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi |
Journal of publication | Crystal Growth & Design |
Year of publication | 2006 |
Journal volume | 6 |
Journal issue | 8 |
Pages of publication | 1903 |
a | 8.0039 ± 0.0005 Å |
b | 10.7289 ± 0.0007 Å |
c | 11.3359 ± 0.0008 Å |
α | 78.363 ± 0.001° |
β | 87.116 ± 0.001° |
γ | 79.89 ± 0.001° |
Cell volume | 938.52 ± 0.11 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.0861 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
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/4511490.html
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Users of the data should acknowledge the original authors of the
structural data.