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Information card for entry 7211921
Preview
Coordinates | 7211921.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C21 H25 N5 O7 |
---|---|
Calculated formula | C21 H25 N5 O7 |
Title of publication | Recognition study of substituted benzoic acids by 7-substituted pterin receptors in solution and solid phases |
Authors of publication | Goswami, Shyamaprosad; Hazra, Anita; Jana, Subrata; Fun, Hoong-Kun |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 5 |
Pages of publication | 1501 |
a | 6.9162 ± 0.0003 Å |
b | 22.0035 ± 0.0009 Å |
c | 14.3569 ± 0.0005 Å |
α | 90° |
β | 90.319 ± 0.002° |
γ | 90° |
Cell volume | 2184.81 ± 0.15 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.1143 |
Residual factor for significantly intense reflections | 0.0823 |
Weighted residual factors for significantly intense reflections | 0.2113 |
Weighted residual factors for all reflections included in the refinement | 0.2302 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
7211921.cif |
180450 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/19. |
7211921.cif |
92494 | 2014-01-12 | cif/ Adding structures of 7211920, 7211921, 7211922 via cif-deposit CGI script. |
7211921.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.