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Information card for entry 7702107
Preview
Coordinates | 7702107.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H10 Cl3 Nb O S2 |
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Calculated formula | C4 H10 Cl3 Nb O 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 | 6.7898 ± 0.0003 Å |
b | 6.9745 ± 0.0003 Å |
c | 7.2523 ± 0.0004 Å |
α | 108.917 ± 0.004° |
β | 99.404 ± 0.004° |
γ | 113.677 ± 0.004° |
Cell volume | 279.93 ± 0.03 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0266 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0624 |
Weighted residual factors for all reflections included in the refinement | 0.0628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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/7702107.html
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