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Information card for entry 7053646
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Coordinates | 7053646.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | work |
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Formula | C18 H24 Cd I2 N4 O S2 |
Calculated formula | C18 H24 Cd I2 N4 O S2 |
Title of publication | Solvent-mediated conformational similarities within a series of 1D coordination polymers constructed from a new flexible ditopic bis-imidazole ligand |
Authors of publication | Potts, Storm V.; Barbour, Leonard J. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2010 |
Journal volume | 34 |
Journal issue | 11 |
Pages of publication | 2451 |
a | 31.625 ± 0.003 Å |
b | 11.0517 ± 0.001 Å |
c | 16.3433 ± 0.0015 Å |
α | 90° |
β | 119.084 ± 0.001° |
γ | 90° |
Cell volume | 4991.9 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.049 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.0885 |
Weighted residual factors for all reflections included in the refinement | 0.0923 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7053646.html
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structural data.