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Information card for entry 7211661
Preview
Coordinates | 7211661.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H52 N9 O26 Zn3 |
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Calculated formula | C39 H52 N9 O26 Zn3 |
Title of publication | Solvothermal synthesis of two unique metal‒organic frameworks: a 3-fold interpenetrating (3,4,5)-connected network and a 2-fold interpenetrating (4,5)-connected network |
Authors of publication | Han, Zheng-Bo; Zhang, Guo-Xin |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 2 |
Pages of publication | 348 |
a | 12.644 ± 0.003 Å |
b | 13.825 ± 0.003 Å |
c | 15.768 ± 0.003 Å |
α | 98.332 ± 0.015° |
β | 102.598 ± 0.015° |
γ | 108.716 ± 0.016° |
Cell volume | 2477.9 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0879 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.119 |
Weighted residual factors for all reflections included in the refinement | 0.1421 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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/7211661.html
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Users of the data should acknowledge the original authors of the
structural data.