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Information card for entry 7702103
Preview
Coordinates | 7702103.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H10 Cl4 Nb S2 |
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Calculated formula | C4 H10 Cl4 Nb S2 |
Title of publication | Niobium tetrachloride complexes with thio-, seleno- and telluro-ether coordination - synthesis and structures. |
Authors of publication | Chang, Yao-Pang; Levason, William; Light, Mark E.; Reid, Gillian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 41 |
Pages of publication | 16262 - 16274 |
a | 7.2443 ± 0.0003 Å |
b | 11.2723 ± 0.0004 Å |
c | 7.9616 ± 0.0003 Å |
α | 90° |
β | 116.177 ± 0.005° |
γ | 90° |
Cell volume | 583.46 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0178 |
Residual factor for significantly intense reflections | 0.0177 |
Weighted residual factors for significantly intense reflections | 0.045 |
Weighted residual factors for all reflections included in the refinement | 0.0452 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7702103.html
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structural data.