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Information card for entry 4326580
Preview
Coordinates | 4326580.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28.5 H69.25 Cl8 P8 W2 |
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Calculated formula | C28.61 H69.22 Cl8 P8 W2 |
Title of publication | Correction to Synthesis, Structures, Bonding, and Redox Chemistry of Ditungsten Butadiyne Complexes with W\τbC-C\τbW Backbones |
Authors of publication | Jibin Sun; Sarah E. Shaner; Marya K. Jones; Daniel C. O'Hanlon; Jeffrey S. Mugridge; Michael D. Hopkins |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 10516 - 10516 |
a | 15.733 ± 0.003 Å |
b | 16.348 ± 0.003 Å |
c | 19.759 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5082.1 ± 1.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.0862 |
Weighted residual factors for all reflections included in the refinement | 0.0878 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4326580.html
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