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Information card for entry 1504723
Preview
Coordinates | 1504723.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1(10),4(10)-Di-n-hexyl-1,4(3,7)-diphenothiazinacyclophan-2,5-di-(1,2-phenylene) |
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Formula | C48 H46 N2 S2 |
Calculated formula | C48 H46 N2 S2 |
SMILES | S1c2cc3ccc2N(c2ccc(cc12)c1ccccc1c1cc2Sc4c(N(c2cc1)CCCCCC)ccc(c4)c1ccccc31)CCCCCC |
Title of publication | Phenothiazinophanes: synthesis, structure, and intramolecular electronic communication. |
Authors of publication | Memminger, Karin; Oeser, Thomas; Müller, Thomas J J |
Journal of publication | Organic letters |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 13 |
Pages of publication | 2797 - 2800 |
a | 15.7557 ± 0.0004 Å |
b | 15.0846 ± 0.0003 Å |
c | 7.9914 ± 0.0001 Å |
α | 90° |
β | 90.176 ± 0.001° |
γ | 90° |
Cell volume | 1899.29 ± 0.07 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0866 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.1018 |
Weighted residual factors for all reflections included in the refinement | 0.1286 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1504723.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1504723.cif |
42317 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 1504723, 1504724, 1504725 via cif-deposit CGI script. |
1504723.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.