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Information card for entry 1564338
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Coordinates | 1564338.cif |
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Original paper (by DOI) | HTML |
Common name | Gross222b (Chosen) |
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Formula | C61 H37 F20 N5 Pd2 |
Calculated formula | C61 H37 F20 N5 Pd2 |
Title of publication | Chromophore-Supported Structural and Functional Model of Dinuclear Copper Enzymes, for Facilitating Mechanism of Action Studies |
Authors of publication | Chen, Qiu-Cheng; Fridman, Natalia; Tumanskii, Boris L.; Gross, Zeev |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 17.504 ± 0.003 Å |
b | 21.031 ± 0.003 Å |
c | 16.726 ± 0.003 Å |
α | 90° |
β | 99.406 ± 0.004° |
γ | 90° |
Cell volume | 6074.5 ± 1.7 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0923 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.1318 |
Weighted residual factors for all reflections included in the refinement | 0.1511 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268012 (current) | 2021-08-11 | cif/ Adding structures of 1564338, 1564339 via cif-deposit CGI script. |
1564338.cif |
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Users of the data should acknowledge the original authors of the
structural data.