Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1505107
Preview
Coordinates | 1505107.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H18 O7 |
---|---|
Calculated formula | C14 H18 O7 |
SMILES | c1(cc(cc(c1)C(=O)O)C(=O)O)C(=O)O.OCCCCC |
Title of publication | Crystal Engineering in Two Dimensions: An Approach to Molecular Nanopatterning |
Authors of publication | Nath, K.G.; Ivasenko, O.; MacLeod, J.M.; Miwa, J.A.; Wuest, J.D.; Nanci, A.; Perepichka, D.F.; Rosei, F. |
Journal of publication | Journal of Physical Chemistry C |
Year of publication | 2007 |
Journal volume | 111 |
Journal issue | 45 |
Pages of publication | 16996 |
a | 8.2498 ± 0.0004 Å |
b | 8.4731 ± 0.0003 Å |
c | 11.977 ± 0.0005 Å |
α | 94.3739 ± 0.0016° |
β | 104.872 ± 0.0019° |
γ | 110.386 ± 0.002° |
Cell volume | 745.69 ± 0.06 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 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 | 0.0363 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.1001 |
Weighted residual factors for all reflections included in the refinement | 0.1018 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1505107.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1505107.cif |
45347 | 2012-03-20 | ../uploads/cif-deposit/cod/cif Adding structures of 1505107 via cif-deposit CGI script. |
1505107.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.