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Information card for entry 1551681
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Coordinates | 1551681.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H24 N2 O8 Rh2 |
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Calculated formula | C14 H24 N2 O8 Rh2 |
Title of publication | Synthesis, Crystal Structure, and N2-Adsorption Property of a Chain Complex of Rhodium(II) Acetate and 1,4-Diazabicyclo[2.2.2]octane |
Authors of publication | MIKURIYA, Masahiro; YAMAMOTO, Junya; OUCHI, Kazuya; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto |
Journal of publication | X-ray Structure Analysis Online |
Year of publication | 2013 |
Journal volume | 29 |
Journal issue | 0 |
Pages of publication | 7 |
a | 10.274 ± 0.006 Å |
b | 15.689 ± 0.01 Å |
c | 11.547 ± 0.007 Å |
α | 90° |
β | 97.202 ± 0.013° |
γ | 90° |
Cell volume | 1847 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0883 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1509 |
Weighted residual factors for all reflections included in the refinement | 0.1598 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.951 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1551681.html
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Users of the data should acknowledge the original authors of the
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