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Information card for entry 4501941
Preview
Coordinates | 4501941.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | C-Butylresorcinarene complex with t-butanol and methanol |
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Formula | C76 H130 O13 |
Calculated formula | C76 H129.97 O13 |
Title of publication | Serendipity in the Crystallization of a Series of C-Alkylcalix[4]resorcinarenes from Alcoholic Solvents |
Authors of publication | Momose, Aaron Alexander; Bosch, Eric |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 9 |
Pages of publication | 4043 |
a | 15.2662 ± 0.0012 Å |
b | 15.6752 ± 0.0012 Å |
c | 18.679 ± 0.0015 Å |
α | 113.115 ± 0.001° |
β | 100.775 ± 0.001° |
γ | 101.843 ± 0.001° |
Cell volume | 3841.7 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.196 |
Residual factor for significantly intense reflections | 0.0989 |
Weighted residual factors for significantly intense reflections | 0.2597 |
Weighted residual factors for all reflections included in the refinement | 0.3333 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179550 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/19. |
4501941.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4501941.cif |
36171 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4501936, 4501937, 4501938, 4501939, 4501940, 4501941, 4501942, 4501943, 4501944, 4501945 via cif-deposit CGI script. |
4501941.cif |
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Users of the data should acknowledge the original authors of the
structural data.