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Information card for entry 7045846
Preview
Coordinates | 7045846.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H47 Cd3 N7 O27 |
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Calculated formula | C33 H47 Cd3 N7 O27 |
Title of publication | Coordination chemistry of flexible benzene-1,3,5-tricarboxamide derived carboxylates; notable structural resilience and vaguely familiar packing motifs. |
Authors of publication | Lynes, Amy D.; Hawes, Chris S.; Byrne, Kevin; Schmitt, Wolfgang; Gunnlaugsson, Thorfinnur |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 15 |
Pages of publication | 5259 - 5268 |
a | 15.0689 ± 0.0006 Å |
b | 22.3544 ± 0.0009 Å |
c | 14.3047 ± 0.0006 Å |
α | 90° |
β | 109.675 ± 0.001° |
γ | 90° |
Cell volume | 4537.3 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.01 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 | 0.0382 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.0807 |
Weighted residual factors for all reflections included in the refinement | 0.0852 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7045846.html
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