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Information card for entry 8102668
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| Coordinates | 8102668.cif |
|---|
| Formula | C16 H24 N2 O23 Yb2 |
|---|---|
| Calculated formula | C16 H28 N2 O23 Yb2 |
| Title of publication | Crystal structure of hexaaquabis(pyridine-2,6-dicarboxylato)-oxalatodiytterbium(III) pentahydrate, Yb2(H2O)6(C7H3NO4)2(C2O4) · 5H2O |
| Authors of publication | Xun Feng; Xin-Ge Shi; Qian Sun; Wen-Wei Zhu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2010 |
| Journal volume | 225 |
| Journal issue | 2 |
| Pages of publication | 275 |
| a | 23.126 ± 0.006 Å |
| b | 18.174 ± 0.004 Å |
| c | 7.8401 ± 0.0019 Å |
| α | 90° |
| β | 94.09 ± 0.003° |
| γ | 90° |
| Cell volume | 3286.7 ± 1.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.04 |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0656 |
| Weighted residual factors for all reflections included in the refinement | 0.0696 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211175 (current) | 2018-09-26 | cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8. |
8102668.cif |
| 176728 | 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 8. |
8102668.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
8102668.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102668.cif |
| 13407 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102668 via cif-deposit CGI script. |
8102668.cif |
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Users of the data should acknowledge the original authors of the
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