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Information card for entry 4111057
Preview
Coordinates | 4111057.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H8 B N2 O3 Re S |
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Calculated formula | C7 H8 B N2 O3 Re S |
SMILES | [Re]12(C#[O])(C#[O])(C#[O])[H][BH]([H]1)n1c(=[S]2)n(cc1)C |
Title of publication | Very Small and Soft Scorpionates: Water Stable Technetium Tricarbonyl Complexes Combining a Bis-agostic (k3-H, H, S) Binding Motif with Pendant and Integrated Bioactive Molecules |
Authors of publication | Leonor Maria; António Paulo; Isabel C. Santos; Isabel Santos; Philipp Kurz; Bernhard Spingler; Roger Alberto |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2006 |
Journal volume | 128 |
Pages of publication | 14590 - 14598 |
a | 13.1996 ± 0.0009 Å |
b | 7.1101 ± 0.0003 Å |
c | 13.5641 ± 0.0008 Å |
α | 90° |
β | 118.135 ± 0.007° |
γ | 90° |
Cell volume | 1122.58 ± 0.13 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0663 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.1224 |
Weighted residual factors for all reflections included in the refinement | 0.1324 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178881 (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 4/11/10. |
4111057.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4111057.cif |
60581 | 2012-06-15 | cif/ Adding structures of 4111057 via cif-deposit CGI script. |
4111057.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.