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Information card for entry 4503804
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Coordinates | 4503804.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | dihyanthraquin_P41_RT-Polymorph1 |
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Chemical name | dihyanthraquin_P41_RT-Polymorph1 |
Formula | C14 H8 O4 |
Calculated formula | C14 H8 O4 |
SMILES | Oc1c2c(C(=O)c3c(c(O)ccc3)C2=O)ccc1 |
Title of publication | Hirshfeld Surfaces Identify Inadequacies in Computations of Intermolecular Interactions in Crystals: Pentamorphic 1,8-Dihydroxyanthraquinone |
Authors of publication | Rohl, Andrew L.; Moret, Massimo; Kaminsky, Werner; Claborn, Kacey; McKinnon, Joshua J.; Kahr, Bart |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 12 |
Pages of publication | 4517 |
a | 5.746 ± 0.003 Å |
b | 5.746 ± 0.003 Å |
c | 31.39 ± 0.05 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1036.4 ± 1.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 76 |
Hermann-Mauguin space group symbol | P 41 |
Hall space group symbol | P 4w |
Residual factor for all reflections | 0.1272 |
Residual factor for significantly intense reflections | 0.0647 |
Weighted residual factors for significantly intense reflections | 0.1622 |
Weighted residual factors for all reflections included in the refinement | 0.1962 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
4503804.cif |
179573 | 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 4/50/38. |
4503804.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4503804.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4503804.cif |
41777 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4503804 via cif-deposit CGI script. |
4503804.cif |
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Users of the data should acknowledge the original authors of the
structural data.