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Information card for entry 7244209
Preview
Coordinates | 7244209.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H25 F12 N5 P2 Zn |
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Calculated formula | C10 H25 F11.996 N5 P2 Zn |
Title of publication | Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 |
Authors of publication | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
Journal volume | 24 |
Journal issue | 6 |
Pages of publication | 1218 - 1236 |
a | 12.6817 ± 0.001 Å |
b | 25.67 ± 0.003 Å |
c | 12.8729 ± 0.001 Å |
α | 90° |
β | 106.102 ± 0.007° |
γ | 90° |
Cell volume | 4026.2 ± 0.7 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0788 |
Residual factor for significantly intense reflections | 0.0628 |
Weighted residual factors for significantly intense reflections | 0.1758 |
Weighted residual factors for all reflections included in the refinement | 0.1896 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.7749 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7244209.html
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