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Information card for entry 7245778
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Coordinates | 7245778.cif |
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Original paper (by DOI) | HTML |
Common name | 2-((E)-(((E)-(2-hydroxyphenyl)(phenyl)methylene)hydrazono) methyl)-4-methoxyphenol |
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Chemical name | 2-((E)-(((E)-(2-hydroxyphenyl)(phenyl)methylene)hydrazono) methyl)-4-methoxyphenol |
Formula | C21 H18 N2 O3 |
Calculated formula | C21 H18 N2 O3 |
Title of publication | ESIPT geometrical isomers with distinct mechanofluorochromism and intra/intermolecular H-bonding controlled tunable fluorescence |
Authors of publication | Gayathri, Parthasarathy; Ravi, Sasikala; Akshaya, K.; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 20.599 ± 0.004 Å |
b | 7.298 ± 0.0015 Å |
c | 24.505 ± 0.005 Å |
α | 90° |
β | 104.72 ± 0.03° |
γ | 90° |
Cell volume | 3563 ± 1.3 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0584 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1591 |
Weighted residual factors for all reflections included in the refinement | 0.1633 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.63 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7245778.html
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