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Information card for entry 7216105
Preview
| Coordinates | 7216105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | N,N'-Diphenyl-1,4-diaminobenzene phenazine 1:1 complex |
|---|---|
| Chemical name | N,N'-Diphenyl-1,4-diaminobenzene phenazine 1:1 complex |
| Formula | C30 H24 N4 |
| Calculated formula | C30 H24 N4 |
| SMILES | c1(ccccc1)Nc1ccc(Nc2ccccc2)cc1.c1cc2c(cc1)nc1ccccc1n2 |
| Title of publication | Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines |
| Authors of publication | Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz |
| Journal of publication | CrystEngComm |
| Year of publication | 2005 |
| Journal volume | 7 |
| Journal issue | 71 |
| Pages of publication | 433 |
| a | 5.336 ± 0.0008 Å |
| b | 10.8324 ± 0.0017 Å |
| c | 11.4215 ± 0.0017 Å |
| α | 66.689 ± 0.015° |
| β | 78.508 ± 0.012° |
| γ | 81.096 ± 0.013° |
| Cell volume | 592.02 ± 0.17 Å3 |
| Cell temperature | 293 ± 2 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 | 0.0768 |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.128 |
| Weighted residual factors for all reflections included in the refinement | 0.1496 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7216105.cif |
| 211332 | 2018-10-05 | cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter. |
7216105.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7216105.cif |
| 114345 | 2014-05-23 | cif/ Adding structures of 7216101, 7216102, 7216103, 7216104, 7216105 via cif-deposit CGI script. |
7216105.cif |
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Users of the data should acknowledge the original authors of the
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