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Information card for entry 4507408
Preview
Coordinates | 4507408.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63.98 H49.62 Cd3 N7.66 O10.66 |
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Calculated formula | C63.98 H49.62 Cd3 N7.66 O10.66 |
Title of publication | Supramolecular Crystal Chemistry with Porphyrin Tinkertoys. Hydrogen-Bonding and Coordination Networks with the “Chair” and “Table” Conformers of Tetra(3-carboxyphenyl)porphyrin |
Authors of publication | Lipstman, Sophia; Goldberg, Israel |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 2 |
Pages of publication | 942 |
a | 15.1307 ± 0.0002 Å |
b | 15.7557 ± 0.0003 Å |
c | 15.9818 ± 0.0004 Å |
α | 92.475 ± 0.0008° |
β | 117.495 ± 0.0009° |
γ | 115.089 ± 0.0011° |
Cell volume | 2922.24 ± 0.11 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0862 |
Residual factor for significantly intense reflections | 0.0579 |
Weighted residual factors for significantly intense reflections | 0.1612 |
Weighted residual factors for all reflections included in the refinement | 0.1767 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.172 |
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/4507408.html
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