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Information card for entry 4115958
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Coordinates | 4115958.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C120 H124 N48 O36 Pd6 |
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Calculated formula | C157 N39 O19 Pd6 |
Title of publication | Hydrophobic Assembling of a Coordination Nanobowl into a Dimeric Capsule Which Can Accommodate up to Six Large Organic Molecules |
Authors of publication | Shu-Yan Yu; Takahiro Kusukawa; Kumar Biradha; Makoto Fujita |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2000 |
Journal volume | 122 |
Pages of publication | 2665 - 2666 |
a | 21.048 ± 0.011 Å |
b | 21.23 ± 0.011 Å |
c | 24.507 ± 0.012 Å |
α | 83.098 ± 0.011° |
β | 73.547 ± 0.011° |
γ | 74.541 ± 0.011° |
Cell volume | 10111 ± 9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.2747 |
Residual factor for significantly intense reflections | 0.118 |
Weighted residual factors for significantly intense reflections | 0.3124 |
Weighted residual factors for all reflections included in the refinement | 0.3513 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.374 |
Diffraction radiation wavelength | 0.71073 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/4115958.html
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Users of the data should acknowledge the original authors of the
structural data.