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Information card for entry 4303931
Preview
Coordinates | 4303931.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | W2(dpa)4 |
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Formula | C40 H32 N12 W2 |
Calculated formula | C40 H32 N12 W2 |
SMILES | c12cccc[n]2[W]234N(c5[n]([W]62(N1c1ccccn1)([n]1ccccc1N6c1cccc[n]31)[n]1ccccc1N4c1ncccc1)cccc5)c1ncccc1 |
Title of publication | Oxidation Chemistry of Axially Protected Mo2 and W2 Quadruply Bonded Compounds |
Authors of publication | Michael Nippe; Eric Victor; John F. Berry |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 11889 - 11895 |
a | 18.1386 ± 0.0007 Å |
b | 11.5046 ± 0.0004 Å |
c | 16.6777 ± 0.0006 Å |
α | 90° |
β | 101.348 ± 0.003° |
γ | 90° |
Cell volume | 3412.2 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0551 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0829 |
Weighted residual factors for all reflections included in the refinement | 0.0913 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179077 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/39. |
4303931.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4303931.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4303931.cif |
1125 | 2010-04-25 | cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition. |
4303931.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.