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Information card for entry 7235309
Preview
Coordinates | 7235309.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H26 N2 O10 S2 |
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Calculated formula | C24 H26 N2 O10 S2 |
Title of publication | Biomimetic molecular organization of naphthalene diimide in the solid state: tunable (chiro-) optical, viscoelastic and nanoscale properties |
Authors of publication | Pandeeswar, M.; Khare, Harshavardhan; Ramakumar, Suryanarayanarao; Govindaraju, T. |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 39 |
Pages of publication | 20154 |
a | 24.2349 ± 0.0005 Å |
b | 7.0289 ± 0.0001 Å |
c | 14.7664 ± 0.0003 Å |
α | 90° |
β | 90.826 ± 0.001° |
γ | 90° |
Cell volume | 2515.12 ± 0.08 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.0826 |
Weighted residual factors for all reflections included in the refinement | 0.0887 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235309.html
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structural data.