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Information card for entry 4508160
Preview
Coordinates | 4508160.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H27 F2 N5 O6 S |
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Calculated formula | C32 H27 F2 N5 O6 S |
SMILES | c1ccccc1c1c[nH]c2c1c(cc[nH+]2)Oc1c(cc(cc1)NC(=O)C1C(=O)N(N(C=1C)C)c1ccc(cc1)F)F.S(=O)(=O)([O-])C |
Title of publication | Multicomponent System of NPS-1034, an Orally Administered Lung Cancer Drug Candidate, with Sulfonic Acids and Solid State Characterization |
Authors of publication | Lee, Jangmi; Park, Suzie; Yoon, Seon-Joo; Jung, Yong Woo; Byun, Youngjoo; Yuk, Soon Hong; Jeon, Min Keyong; Kang, Sung Kwon; Lee, Eun Hee |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 9 |
Pages of publication | 3958 |
a | 11.9663 ± 0.0007 Å |
b | 9.3052 ± 0.0006 Å |
c | 26.9046 ± 0.0016 Å |
α | 90° |
β | 95.223 ± 0.001° |
γ | 90° |
Cell volume | 2983.4 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0897 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.1119 |
Weighted residual factors for all reflections included in the refinement | 0.1313 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179617 (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 4/50/81. |
4508160.cif |
88865 | 2013-10-09 | cif/ Adding structures of 4508160 via cif-deposit CGI script. |
4508160.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.