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Information card for entry 8102280
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Coordinates | 8102280.cif |
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Formula | C16 H20 Co N2 O8 |
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Calculated formula | C16 H20 Co N2 O8 |
Title of publication | Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)cobalt(II), Co(H2O)4(C8H6O2N)2 |
Authors of publication | Tian-Xi Wang; Hong-Wei You |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 2 |
Pages of publication | 171 |
a | 11.279 ± 0.002 Å |
b | 7.045 ± 0.0013 Å |
c | 12.06 ± 0.002 Å |
α | 90° |
β | 112.766 ± 0.002° |
γ | 90° |
Cell volume | 883.6 ± 0.3 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0249 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0628 |
Weighted residual factors for all reflections included in the refinement | 0.0643 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
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. |
8102280.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. |
8102280.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102280.cif |
13019 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102280 via cif-deposit CGI script. |
8102280.cif |
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Users of the data should acknowledge the original authors of the
structural data.