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Information card for entry 1518961
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Coordinates | 1518961.cif |
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Original paper (by DOI) | HTML |
Common name | mefenamic acid and 4,4'-Bipyridine complex |
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Chemical name | 2-(2,3-dimethylphenyl)aminobenzoic acid and 4,4'bipyridine complex |
Formula | C20 H19 N2 O2 |
Calculated formula | C20 H19 N2 O2 |
Title of publication | Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives |
Authors of publication | Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 19 |
Pages of publication | 3610 |
a | 7.3086 ± 0.0003 Å |
b | 8.6692 ± 0.0004 Å |
c | 13.632 ± 0.0005 Å |
α | 106.135 ± 0.004° |
β | 99.428 ± 0.004° |
γ | 98.758 ± 0.004° |
Cell volume | 800.46 ± 0.06 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0769 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.1008 |
Weighted residual factors for all reflections included in the refinement | 0.1137 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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