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Information card for entry 4507505
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Coordinates | 4507505.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | methyl paraben |
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Chemical name | methyl 4-hydroxybenzoate |
Formula | C8 H8 O3 |
Calculated formula | C8 H8 O3 |
SMILES | O=C(OC)c1ccc(O)cc1 |
Title of publication | Four Polymorphs of Methyl Paraben: Structural Relationships and Relative Energy Differences. |
Authors of publication | Gelbrich, Thomas; Braun, Doris E.; Ellern, Arkady; Griesser, Ulrich J. |
Journal of publication | Crystal growth & design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 3 |
Pages of publication | 1206 - 1217 |
a | 17.517 ± 0.005 Å |
b | 7.2602 ± 0.0018 Å |
c | 6.224 ± 0.002 Å |
α | 90° |
β | 107.61 ± 0.03° |
γ | 90° |
Cell volume | 754.5 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.094 |
Residual factor for significantly intense reflections | 0.053 |
Weighted residual factors for significantly intense reflections | 0.1017 |
Weighted residual factors for all reflections included in the refinement | 0.134 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.854 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201982 (current) | 2017-10-13 | cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
4507505.cif |
179611 | 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 4/50/75. |
4507505.cif |
85544 | 2013-05-07 | cif/ Adding structures of 4507504, 4507505, 4507506 via cif-deposit CGI script. |
4507505.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.