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Information card for entry 7217229
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Coordinates | 7217229.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H36 Ag9 Cr8 F6 N36 O34 P |
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Calculated formula | C24 H36 Ag9 Cr8 F6 N36 O34 P |
Title of publication | Solvent-mediated crystal-to-crystal transformations from a cationic homometallic metal‒organic framework to heterometallic frameworks |
Authors of publication | Li, Xinxiong; Gong, Yaqiong; Zhao, Huaixia; Wang, Ruihu |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 37 |
Pages of publication | 8818 |
a | 12.8374 ± 0.0001 Å |
b | 13 Å |
c | 13.2175 ± 0.0005 Å |
α | 118.924 ± 0.008° |
β | 102.91 ± 0.015° |
γ | 99.902 ± 0.012° |
Cell volume | 1777.6 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0346 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0859 |
Weighted residual factors for all reflections included in the refinement | 0.0877 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
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/7217229.html
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Users of the data should acknowledge the original authors of the
structural data.