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Information card for entry 7114456
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Coordinates | 7114456.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (p-phenylcalix[5]arene) fullerene-C60 |
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Chemical name | bis(para-phenylcalix[5]arene)buckminsterfullerene toluene solvate |
Formula | C200.5 H112 O10 |
Calculated formula | C200.5 H112 O10 |
Title of publication | Inter-digitation approach to encapsulation of C60: [C60 ⊂ (p-phenylcalix[5]arene)2] |
Authors of publication | Makha, Mohamed; Hardie, Michaele J.; Raston, Colin L. |
Journal of publication | Chemical Communications |
Year of publication | 2002 |
Journal issue | 14 |
Pages of publication | 1446 - 1447 |
a | 30.4539 ± 0.0002 Å |
b | 17.3036 ± 0.0001 Å |
c | 50.3034 ± 0.0005 Å |
α | 90° |
β | 96.676 ± 0.001° |
γ | 90° |
Cell volume | 26328.2 ± 0.4 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
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 | 0.1387 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1499 |
Weighted residual factors for all reflections included in the refinement | 0.1961 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.7107 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/7114456.html
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