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Information card for entry 4116659
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4116659.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H57 Co N4 O12.5 |
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Calculated formula | C43 H46 Co N4 O12.5 |
Title of publication | Aminoguanidinium Hydrolysis Effected by a Hydroxo-Bridged Dicobalt(II) Complex as a Functional Model for Arginase and Catalyzed by Mononuclear Cobalt(II) Complexes |
Authors of publication | Chuan He; Stephen J. Lippard |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1998 |
Journal volume | 120 |
Pages of publication | 105 - 113 |
a | 13.3115 ± 0.0004 Å |
b | 15.7291 ± 0.0005 Å |
c | 22.0887 ± 0.0007 Å |
α | 90° |
β | 91.419 ± 0.001° |
γ | 90° |
Cell volume | 4623.5 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1033 |
Residual factor for significantly intense reflections | 0.0661 |
Weighted residual factors for all reflections | 0.2062 |
Weighted residual factors for significantly intense reflections | 0.185 |
Goodness-of-fit parameter for all reflections | 1.108 |
Goodness-of-fit parameter for significantly intense reflections | 1.213 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4116659.html
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Users of the data should acknowledge the original authors of the
structural data.