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Information card for entry 4310602
Preview
| Coordinates | 4310602.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C75.75 H124 Co N18 O26.5 P |
|---|---|
| Calculated formula | C75.75 H100.5 Co N18 O26.5 P |
| Title of publication | Accurate Redetermination of the X-ray Structure and Electronic Bonding in Adenosylcobalamin |
| Authors of publication | Lizhi Ouyang; Paul Rulis; W. Y. Ching; Giorgio Nardin; Lucio Randaccio |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 1235 - 1241 |
| a | 15.194 ± 0.015 Å |
| b | 21.32 ± 0.02 Å |
| c | 27.55 ± 0.03 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8924 ± 16 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0667 |
| Residual factor for significantly intense reflections | 0.0661 |
| Weighted residual factors for significantly intense reflections | 0.1869 |
| Weighted residual factors for all reflections included in the refinement | 0.1877 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.73733 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4310602.cif |
| 129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" |
4310602.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4310602.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4310602.cif |
| 2090 | 2010-11-08 | ../uploads/cif-deposit/cod/cif Adding structures of 4310602 via cif-deposit CGI script. |
4310602.cif |
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Users of the data should acknowledge the original authors of the
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