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Information card for entry 7237064
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Coordinates | 7237064.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H5 Mn N O4 |
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Calculated formula | C13 H5 Mn N O4 |
Title of publication | Binuclear Mn2+ complexes of a biphenyltetracarboxylic acid with variable N-donor ligands: syntheses, structures, and magnetic properties |
Authors of publication | Su, Feng; Zhou, Cheng-Yong; Han, Chun; Wu, Lin-Tao; Wu, Xi; Sun, Long; Su, Jing; Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 13 |
Pages of publication | 1818 |
a | 12.783 ± 0.003 Å |
b | 41.28 ± 0.008 Å |
c | 8.161 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4306.4 ± 1.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 67 |
Hermann-Mauguin space group symbol | C m m a |
Hall space group symbol | -C 2a 2 |
Residual factor for all reflections | 0.0825 |
Residual factor for significantly intense reflections | 0.0682 |
Weighted residual factors for significantly intense reflections | 0.2047 |
Weighted residual factors for all reflections included in the refinement | 0.2418 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
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/7237064.html
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structural data.