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Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO
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Zeitschriftentitel: | Zeitschrift für Kristallographie - New Crystal Structures |
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Personen und Körperschaften: | , , , |
In: | Zeitschrift für Kristallographie - New Crystal Structures, 221, 2006, 1, S. 39-40 |
Format: | E-Article |
Sprache: | Unbestimmt |
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Walter de Gruyter GmbH
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Schlagwörter: |
author_facet |
Hu, M.-L. Yin, P. Xiong, J. Yuan, J.-X. Hu, M.-L. Yin, P. Xiong, J. Yuan, J.-X. |
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author |
Hu, M.-L. Yin, P. Xiong, J. Yuan, J.-X. |
spellingShingle |
Hu, M.-L. Yin, P. Xiong, J. Yuan, J.-X. Zeitschrift für Kristallographie - New Crystal Structures Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO Inorganic Chemistry Condensed Matter Physics General Materials Science |
author_sort |
hu, m.-l. |
spelling |
Hu, M.-L. Yin, P. Xiong, J. Yuan, J.-X. 2197-4578 1433-7266 Walter de Gruyter GmbH Inorganic Chemistry Condensed Matter Physics General Materials Science http://dx.doi.org/10.1524/ncrs.2006.221.1.39 <jats:title>Abstract</jats:title><jats:p> C<jats:sub>17</jats:sub>H<jats:sub>19</jats:sub>FN<jats:sub>4</jats:sub>O<jats:sub>6</jats:sub>, monoclinic, <jats:italic>P</jats:italic>12<jats:sub>1</jats:sub>/<jats:italic>c</jats:italic>1 (no. 14), <jats:italic>a </jats:italic>= 5.2042(5) Å, <jats:italic>b </jats:italic>= 21.778(2) Å, <jats:italic>c </jats:italic>= 16.932(2) Å, β = 101.165(2)°, <jats:italic>V </jats:italic>= 1882.7 Å<jats:sup>3</jats:sup>, <jats:italic>Z </jats:italic>= 4, <jats:italic>R</jats:italic><jats:sub>gt</jats:sub><jats:italic>(F) </jats:italic>= 0.068, <jats:italic>wR</jats:italic><jats:sub>ref</jats:sub><jats:italic>(F</jats:italic><jats:sup>2</jats:sup><jats:italic>) </jats:italic>= 0.198, <jats:italic>T </jats:italic>= 298 K.</jats:p> Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO Zeitschrift für Kristallographie - New Crystal Structures |
doi_str_mv |
10.1524/ncrs.2006.221.1.39 |
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Online Free |
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Chemie und Pharmazie Physik |
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ElectronicArticle |
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Walter de Gruyter GmbH, 2006 |
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Walter de Gruyter GmbH, 2006 |
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1433-7266 2197-4578 |
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2006 |
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Walter de Gruyter GmbH |
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Zeitschrift für Kristallographie - New Crystal Structures |
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49 |
title |
Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_unstemmed |
Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_full |
Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_fullStr |
Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_full_unstemmed |
Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_short |
Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_sort |
crystal structure of 2(r)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, c14h12fn3o5 · c3h7no |
topic |
Inorganic Chemistry Condensed Matter Physics General Materials Science |
url |
http://dx.doi.org/10.1524/ncrs.2006.221.1.39 |
publishDate |
2006 |
physical |
39-40 |
description |
<jats:title>Abstract</jats:title><jats:p> C<jats:sub>17</jats:sub>H<jats:sub>19</jats:sub>FN<jats:sub>4</jats:sub>O<jats:sub>6</jats:sub>, monoclinic, <jats:italic>P</jats:italic>12<jats:sub>1</jats:sub>/<jats:italic>c</jats:italic>1 (no. 14), <jats:italic>a </jats:italic>= 5.2042(5) Å, <jats:italic>b </jats:italic>= 21.778(2) Å, <jats:italic>c </jats:italic>= 16.932(2) Å, β = 101.165(2)°, <jats:italic>V </jats:italic>= 1882.7 Å<jats:sup>3</jats:sup>, <jats:italic>Z </jats:italic>= 4, <jats:italic>R</jats:italic><jats:sub>gt</jats:sub><jats:italic>(F) </jats:italic>= 0.068, <jats:italic>wR</jats:italic><jats:sub>ref</jats:sub><jats:italic>(F</jats:italic><jats:sup>2</jats:sup><jats:italic>) </jats:italic>= 0.198, <jats:italic>T </jats:italic>= 298 K.</jats:p> |
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author | Hu, M.-L., Yin, P., Xiong, J., Yuan, J.-X. |
author_facet | Hu, M.-L., Yin, P., Xiong, J., Yuan, J.-X., Hu, M.-L., Yin, P., Xiong, J., Yuan, J.-X. |
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description | <jats:title>Abstract</jats:title><jats:p> C<jats:sub>17</jats:sub>H<jats:sub>19</jats:sub>FN<jats:sub>4</jats:sub>O<jats:sub>6</jats:sub>, monoclinic, <jats:italic>P</jats:italic>12<jats:sub>1</jats:sub>/<jats:italic>c</jats:italic>1 (no. 14), <jats:italic>a </jats:italic>= 5.2042(5) Å, <jats:italic>b </jats:italic>= 21.778(2) Å, <jats:italic>c </jats:italic>= 16.932(2) Å, β = 101.165(2)°, <jats:italic>V </jats:italic>= 1882.7 Å<jats:sup>3</jats:sup>, <jats:italic>Z </jats:italic>= 4, <jats:italic>R</jats:italic><jats:sub>gt</jats:sub><jats:italic>(F) </jats:italic>= 0.068, <jats:italic>wR</jats:italic><jats:sub>ref</jats:sub><jats:italic>(F</jats:italic><jats:sup>2</jats:sup><jats:italic>) </jats:italic>= 0.198, <jats:italic>T </jats:italic>= 298 K.</jats:p> |
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spelling | Hu, M.-L. Yin, P. Xiong, J. Yuan, J.-X. 2197-4578 1433-7266 Walter de Gruyter GmbH Inorganic Chemistry Condensed Matter Physics General Materials Science http://dx.doi.org/10.1524/ncrs.2006.221.1.39 <jats:title>Abstract</jats:title><jats:p> C<jats:sub>17</jats:sub>H<jats:sub>19</jats:sub>FN<jats:sub>4</jats:sub>O<jats:sub>6</jats:sub>, monoclinic, <jats:italic>P</jats:italic>12<jats:sub>1</jats:sub>/<jats:italic>c</jats:italic>1 (no. 14), <jats:italic>a </jats:italic>= 5.2042(5) Å, <jats:italic>b </jats:italic>= 21.778(2) Å, <jats:italic>c </jats:italic>= 16.932(2) Å, β = 101.165(2)°, <jats:italic>V </jats:italic>= 1882.7 Å<jats:sup>3</jats:sup>, <jats:italic>Z </jats:italic>= 4, <jats:italic>R</jats:italic><jats:sub>gt</jats:sub><jats:italic>(F) </jats:italic>= 0.068, <jats:italic>wR</jats:italic><jats:sub>ref</jats:sub><jats:italic>(F</jats:italic><jats:sup>2</jats:sup><jats:italic>) </jats:italic>= 0.198, <jats:italic>T </jats:italic>= 298 K.</jats:p> Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO Zeitschrift für Kristallographie - New Crystal Structures |
spellingShingle | Hu, M.-L., Yin, P., Xiong, J., Yuan, J.-X., Zeitschrift für Kristallographie - New Crystal Structures, Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO, Inorganic Chemistry, Condensed Matter Physics, General Materials Science |
title | Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_full | Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_fullStr | Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_full_unstemmed | Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_short | Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
title_sort | crystal structure of 2(r)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, c14h12fn3o5 · c3h7no |
title_unstemmed | Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C14H12FN3O5 · C3H7NO |
topic | Inorganic Chemistry, Condensed Matter Physics, General Materials Science |
url | http://dx.doi.org/10.1524/ncrs.2006.221.1.39 |