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Information card for entry 4107709
Preview
Coordinates | 4107709.cif |
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Original paper (by DOI) | HTML |
Formula | C106 H186 Co N2 O8 |
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Calculated formula | C106 H186 Co N2 O8 |
SMILES | c12c(ccc(c1O[Co]1([n]3cc(OCCCCCCCCCCCCCCCCC)cc(OCCCCCCCCCCCCCCCCC)c3)([n]3cc(OCCCCCCCCCCCCCCCCC)cc(OCCCCCCCCCCCCCCCCC)c3)(O2)Oc2c(ccc(c2O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C |
Title of publication | Molecule-Based Valence Tautomeric Bistability Synchronized with a Macroscopic Crystal-Melt Phase Transition |
Authors of publication | Daisuke Kiriya; Ho-Chol Chang; Susumu Kitagawa |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 5515 - 5522 |
a | 10.239 ± 0.005 Å |
b | 11.233 ± 0.007 Å |
c | 23.234 ± 0.013 Å |
α | 85.803 ± 0.013° |
β | 77.468 ± 0.015° |
γ | 86.421 ± 0.013° |
Cell volume | 2599 ± 3 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 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 | 0.0771 |
Residual factor for significantly intense reflections | 0.0648 |
Weighted residual factors for significantly intense reflections | 0.1679 |
Weighted residual factors for all reflections included in the refinement | 0.1836 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.7107 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/4107709.html
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Users of the data should acknowledge the original authors of the
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