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Information card for entry 2009405
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Coordinates | 2009405.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | {Tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) tetrafluoroborate |
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Formula | C21 H24 B Cu F4 N4 S3 |
Calculated formula | C21 H24 B Cu F4 N4 S3 |
Title of publication | Structure of the copper tripodal Schiff base complex {tris[4-(2-thienyl)-3-aza-κ<i>N</i>-3-butenyl]amine-κ<i>N</i>}copper(I) tetrafluoroborate |
Authors of publication | Gallagher, John F.; Alyea, Elmer C.; Ferguson, George; Xu Zheng |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1994 |
Journal volume | 50 |
Journal issue | 1 |
Pages of publication | 16 - 18 |
a | 14.84 ± 0.001 Å |
b | 19.592 ± 0.001 Å |
c | 17.716 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5150.8 ± 0.5 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.155 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for all reflections | 0.066 |
Weighted residual factors for significantly intense reflections | 0.047 |
Goodness-of-fit parameter for significantly intense reflections | 1.3 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MolybdenumKα |
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/2009405.html
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