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Information card for entry 4512117
Preview
Coordinates | 4512117.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H21 N3 |
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Calculated formula | C24 H21 N3 |
SMILES | Nc1ccc(c2cc(cc(c2)c2ccc(N)cc2)c2ccc(N)cc2)cc1 |
Title of publication | Containment of Polynitroaromatic Compounds in a Hydrogen Bonded Triarylbenzene Host |
Authors of publication | Vishnoi, Pratap; Walawalkar, Mrinalini G.; Murugavel, Ramaswamy |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 11 |
Pages of publication | 5668 |
a | 9.246 ± 0.003 Å |
b | 10.328 ± 0.004 Å |
c | 10.939 ± 0.005 Å |
α | 76.69 ± 0.02° |
β | 86.21 ± 0.02° |
γ | 66.8 ± 0.017° |
Cell volume | 934 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0637 |
Residual factor for significantly intense reflections | 0.0452 |
Weighted residual factors for significantly intense reflections | 0.0933 |
Weighted residual factors for all reflections included in the refinement | 0.0977 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.859 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179668 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/21. |
4512117.cif |
126833 | 2014-11-11 | cif/ Updating files of 4512117, 4512118, 4512119, 4512120 Original log message: Adding full bibliography for 4512117--4512120.cif. |
4512117.cif |
125143 | 2014-10-09 | cif/ Adding structures of 4512117, 4512118, 4512119, 4512120 via cif-deposit CGI script. |
4512117.cif |
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Users of the data should acknowledge the original authors of the
structural data.