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Information card for entry 4326581
Preview
Coordinates | 4326581.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H72 Cl2 O24 P8 W2 |
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Calculated formula | C26 H72 Cl2 O24 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 | 10.984 ± 0.006 Å |
b | 19.242 ± 0.01 Å |
c | 26.927 ± 0.011 Å |
α | 90° |
β | 113.442 ± 0.017° |
γ | 90° |
Cell volume | 5221 ± 5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1447 |
Residual factor for significantly intense reflections | 0.1397 |
Weighted residual factors for significantly intense reflections | 0.302 |
Weighted residual factors for all reflections included in the refinement | 0.3044 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.298 |
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/4326581.html
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