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Information card for entry 7206926
Preview
Coordinates | 7206926.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H32 Cl2 N4 O4 |
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Calculated formula | C40 H32 Cl2 N4 O4 |
Title of publication | Preparation and characterization of carprofen co-crystals |
Authors of publication | Bruni, Giovanna; Maietta, Mariarosa; Berbenni, Vittorio; Bini, Marcella; Ferrari, Stefania; Capsoni, Doretta; Boiocchi, Massimo; Milanese, Chiara; Marini, Amedeo |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 2 |
Pages of publication | 435 |
a | 9.2681 ± 0.0009 Å |
b | 12.4755 ± 0.0016 Å |
c | 16.074 ± 0.003 Å |
α | 73.308 ± 0.012° |
β | 82.774 ± 0.014° |
γ | 75.228 ± 0.009° |
Cell volume | 1718.6 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0814 |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.1096 |
Weighted residual factors for all reflections included in the refinement | 0.1244 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7206926.html
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Users of the data should acknowledge the original authors of the
structural data.