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Information card for entry 4507116
Preview
Coordinates | 4507116.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H28 Mn O10 |
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Calculated formula | C32 H28 Mn O10 |
Title of publication | Crystal Structure Diversities Based on 4,4′-(2,3,6,7-Tetramethoxyanthracene-9,10-diyl)dibenzoic Acid: From 2D Layer to 3D Net Framework |
Authors of publication | Zhang, Liangliang; Liu, Fuling; Guo, Yu; Wang, Xingpo; Guo, Jie; Wei, Yanhui; Chen, Zhen; Sun, Daofeng |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 12 |
Pages of publication | 6215 |
a | 4.6472 ± 0.0014 Å |
b | 11.672 ± 0.003 Å |
c | 13.456 ± 0.004 Å |
α | 90.036 ± 0.004° |
β | 97.87 ± 0.005° |
γ | 97.971 ± 0.004° |
Cell volume | 715.9 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0379 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0983 |
Weighted residual factors for all reflections included in the refinement | 0.1022 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4507116.html
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