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Information card for entry 4341942
Preview
Coordinates | 4341942.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H34 Al2 F12 N4 O8 |
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Calculated formula | C38 H34 Al2 F12 N4 O8 |
SMILES | c12C=C(C(F)(F)F)O[Al]34([n]1cccc2)([OH][Al]12([n]5c(cccc5)C=C(O1)C(F)(F)F)([n]1ccccc1C=C(O2)C(F)(F)F)[OH]4)[n]1ccccc1C=C(C(F)(F)F)O3.O=C(C)C.O=C(C)C |
Title of publication | Ligand-Modulated Chemical and Structural Implications in Four-, Five-, and Six-fold Coordinated Aluminum Heteroaryl Alkenolates. |
Authors of publication | Czympiel, Lisa; Pfrommer, Johannes; Tyrra, Wieland; Schäfer, Mathias; Mathur, Sanjay |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 1 |
Pages of publication | 25 - 37 |
a | 22.9628 ± 0.0017 Å |
b | 14.275 ± 0.0007 Å |
c | 14.107 ± 0.0009 Å |
α | 90° |
β | 107.697 ± 0.005° |
γ | 90° |
Cell volume | 4405.4 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1472 |
Residual factor for significantly intense reflections | 0.0935 |
Weighted residual factors for significantly intense reflections | 0.1861 |
Weighted residual factors for all reflections included in the refinement | 0.201 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.626 |
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/4341942.html
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