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Information card for entry 4114931
Preview
Coordinates | 4114931.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H63 N3 U |
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Calculated formula | C46 H63 N3 U |
Title of publication | Diuranium Inverted Sandwiches Involving Naphthalene and Cyclooctatetraene |
Authors of publication | Paula L. Diaconescu; Christopher C. Cummins |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2002 |
Journal volume | 124 |
Pages of publication | 7660 - 7661 |
a | 13.8845 ± 0.001 Å |
b | 22.2016 ± 0.0016 Å |
c | 14.6531 ± 0.0011 Å |
α | 90° |
β | 104.03 ± 0.001° |
γ | 90° |
Cell volume | 4382.2 ± 0.6 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0301 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.058 |
Weighted residual factors for all reflections included in the refinement | 0.0608 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178920 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/49. |
4114931.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4114931.cif |
68297 | 2012-10-22 | cif/ Adding structures of 4114931 via cif-deposit CGI script. |
4114931.cif |
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Users of the data should acknowledge the original authors of the
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