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Information card for entry 7202986
Preview
Coordinates | 7202986.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H65 Cd N5 O15 |
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Calculated formula | C50 H44 Cd N2 O12 |
Title of publication | Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention |
Authors of publication | Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 11 |
Pages of publication | 1011 |
a | 28.323 ± 0.002 Å |
b | 11.0466 ± 0.0008 Å |
c | 20.5022 ± 0.0016 Å |
α | 90° |
β | 120.905 ± 0.001° |
γ | 90° |
Cell volume | 5503.8 ± 0.7 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0538 |
Residual factor for significantly intense reflections | 0.0452 |
Weighted residual factors for significantly intense reflections | 0.141 |
Weighted residual factors for all reflections included in the refinement | 0.1472 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
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/7202986.html
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structural data.