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Information card for entry 4302675
Preview
Coordinates | 4302675.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H99 Co N14 O14 P |
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Calculated formula | C66 H93 Co N13 O29.284 P |
Title of publication | High Resolution Crystal Structure of the Methylcobalamin Analogues Ethylcobalamin and Butylcobalamin by X-ray Synchrotron Diffraction |
Authors of publication | Luciana Hannibal; Clyde A. Smith; Jessica A. Smith; Armend Axhemi; Abby Miller; Sihe Wang; Nicola E. Brasch; Donald W. Jacobsen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 6615 - 6622 |
a | 16.03 ± 0.001 Å |
b | 20.73 ± 0.001 Å |
c | 24.62 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8181.3 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0474 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.1321 |
Weighted residual factors for all reflections included in the refinement | 0.1327 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.817 |
Diffraction radiation wavelength | 0.78468 Å |
Duplicate of | 4302673 |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4302675.html
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Users of the data should acknowledge the original authors of the
structural data.