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Information card for entry 7216301
Preview
Coordinates | 7216301.cif |
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Original paper (by DOI) | HTML |
Common name | Fluorene-Tetracyanoethilene complex |
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Formula | C19 H10 N4 |
Calculated formula | C19 H8 N4 |
Title of publication | Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ |
Authors of publication | Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano |
Journal of publication | CrystEngComm |
Year of publication | 2003 |
Journal volume | 5 |
Journal issue | 68 |
Pages of publication | 388 |
a | 7.183 ± 0.004 Å |
b | 7.3 ± 0.004 Å |
c | 8.194 ± 0.005 Å |
α | 95.24 ± 0.01° |
β | 94.27 ± 0.01° |
γ | 114.63 ± 0.01° |
Cell volume | 385.9 ± 0.4 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1857 |
Residual factor for significantly intense reflections | 0.1203 |
Weighted residual factors for significantly intense reflections | 0.2895 |
Weighted residual factors for all reflections included in the refinement | 0.3342 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7216301.html
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