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Information card for entry 2105446
Preview
Coordinates | 2105446.cif |
---|---|
Original IUCr paper | HTML |
External links | ChemSpider |
Common name | n-butanol |
---|---|
Formula | C4 H10 O |
Calculated formula | C4 H10 O |
SMILES | C(CCC)O |
Title of publication | Structure determination of the crystalline phase of <i>n</i>-butanol by powder X-ray diffraction and study of intermolecular associations by Raman spectroscopy |
Authors of publication | Derollez, Patrick; Hédoux, Alain; Guinet, Yannick; Danède, Florence; Paccou, Laurent |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 2 |
Pages of publication | 195 - 202 |
a | 5.10141 ± 0.00012 Å |
b | 5.53079 ± 0.00013 Å |
c | 9.0323 ± 0.0002 Å |
α | 79.0266 ± 0.001° |
β | 75.7579 ± 0.0009° |
γ | 78.8261 ± 0.0009° |
Cell volume | 239.586 ± 0.01 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 3 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor R(I) for significantly intense reflections | 0.028879 |
Goodness-of-fit parameter for all reflections | 2.94 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5406 Å |
Diffraction radiation type | CuKα~1~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201972 (current) | 2017-10-13 | cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2105446.cif |
176768 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105446.cif |
85435 | 2013-05-07 | cif/ Adding structures of 2105446 via cif-deposit CGI script. |
2105446.cif |
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Users of the data should acknowledge the original authors of the
structural data.