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Information card for entry 7003627
Preview
Coordinates | 7003627.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H21 N3 O6 S3 |
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Calculated formula | C18 H21 N3 O6 S3 |
Title of publication | Assembly of a trinuclear metallo-capsule from a tripodal tris(β-diketone) derivative and copper(ii) |
Authors of publication | Bray, David J.; Antonioli, Bianca; Clegg, Jack K.; Gloe, Karsten; Gloe, Kerstin; Jolliffe, Katrina A.; Lindoy, Leonard F.; Wei, Gang; Wenzel, Marco |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 13 |
Pages of publication | 1683 - 1685 |
a | 7.0789 ± 0.0004 Å |
b | 9.747 ± 0.0007 Å |
c | 16.236 ± 0.0011 Å |
α | 101.357 ± 0.003° |
β | 99.921 ± 0.003° |
γ | 94.398 ± 0.003° |
Cell volume | 1074.77 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0636 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0864 |
Weighted residual factors for all reflections included in the refinement | 0.097 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7003627.html
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