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Information card for entry 7200796
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Coordinates | 7200796.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Chemical name | Bis(R-N-(1-naphthyl)ethyl-2,5-dihydropyrrolo)tetrathiafulvalene |
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Formula | C34 H30 N2 S4 |
Calculated formula | C34 H30 N2 S4 |
SMILES | S1C(SC2=C1CN(C2)[C@H](C)c1cccc2ccccc12)=C1SC2=C(S1)CN(C2)[C@H](C)c1cccc2ccccc12 |
Title of publication | Novel enantiopure bis(pyrrolo)tetrathiafulvalene donors exhibiting chiral crystal packing arrangements |
Authors of publication | Yang, Songjie; Brooks, Andrew C.; Martin, Lee; Day, Peter; Li, Hongchao; Horton, Peter; Male, Louise; Wallis, John D. |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 6 |
Pages of publication | 993 |
a | 12.705 ± 0.003 Å |
b | 6.1713 ± 0.0012 Å |
c | 19.492 ± 0.004 Å |
α | 90° |
β | 108.72 ± 0.03° |
γ | 90° |
Cell volume | 1447.4 ± 0.6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1236 |
Residual factor for significantly intense reflections | 0.0796 |
Weighted residual factors for significantly intense reflections | 0.1344 |
Weighted residual factors for all reflections included in the refinement | 0.1555 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7200796.cif |
180338 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/07. |
7200796.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7200796.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7200796.cif |
1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
7200796.cif |
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