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Information card for entry 4321902
Preview
| Coordinates | 4321902.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | difluoromethylcobalamin |
|---|---|
| Formula | C63 H123 Co F2 N13 O31 P |
| Calculated formula | C63 H121 Co F2 N13 O30 P |
| Title of publication | Difluoromethylcobalamin: Structural Aspects of an Old Tree with a New Branch |
| Authors of publication | Trixie Wagner; Carol E. Afshar; H. L. Carrell; Jenny P. Glusker; Ulli Englert; Harry P. C. Hogenkamp |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 1785 - 1794 |
| a | 24.075 ± 0.01 Å |
| b | 21.143 ± 0.003 Å |
| c | 15.981 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8135 ± 4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1519 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for significantly intense reflections | 0.1509 |
| Weighted residual factors for all reflections included in the refinement | 0.1944 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.904 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 192276 (current) | 2017-02-19 | cif/4/ (antanas@echidna.ibt.lt) Changing the _atom_site_occupancy data item value from '.' to '1' for all fully occupied atom sites in entries 4020333, 4022067, 4024209, 4024679, 4024681, 4024682, 4025244, 4100722, 4101910, 4303140, 4303141, 4303739, 4305417, 4305418, 4308230, 4308235, 4312548, 4313400, 4313401, 4313402, 4317545, 4317905, 4319035, 4319139, 4319140, 4319141, 4319142, 4321031, 4321032, 4321034, 4321035, 4321036, 4321037, 4321038, 4321902, 4322606, 4322699, 4324063, 4324064, 4324065. |
4321902.cif |
| 192231 | 2017-02-17 | cif/4/32/19/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entry 4321902. |
4321902.cif |
| 179322 | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/19. |
4321902.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
4321902.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321902.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321902.cif |
| 19765 | 2011-05-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4321902 via cif-deposit CGI script. |
4321902.cif |
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