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Information card for entry 7704637
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Coordinates | 7704637.cif |
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Original paper (by DOI) | HTML |
Common name | Ethylene glycol dianthranilate |
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Chemical name | 1,2-Ethanediyldi-2-aminobenzoate |
Formula | C16 H16 N2 O4 |
Calculated formula | C16 H16 N2 O4 |
Title of publication | High-valent osmium iminoxolene complexes. |
Authors of publication | Gianino, Jacqueline; Erickson, Alexander N.; Markovitz, Sean J.; Brown, Seth N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 25 |
Pages of publication | 8504 - 8515 |
a | 13.142 ± 0.003 Å |
b | 11.273 ± 0.003 Å |
c | 9.569 ± 0.002 Å |
α | 90° |
β | 102.307 ± 0.005° |
γ | 90° |
Cell volume | 1385.1 ± 0.6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0593 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0951 |
Weighted residual factors for all reflections included in the refinement | 0.1035 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
253897 (current) | 2020-07-06 | cif/ Updating files of 7704635, 7704636, 7704637, 7704638, 7704639, 7704640 Original log message: Adding full bibliography for 7704635--7704640.cif. |
7704637.cif |
252970 | 2020-06-06 | cif/ Adding structures of 7704635, 7704636, 7704637, 7704638, 7704639, 7704640 via cif-deposit CGI script. |
7704637.cif |
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Users of the data should acknowledge the original authors of the
structural data.