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Information card for entry 2244220
Preview
Coordinates | 2244220.cif |
---|---|
Structure factors | 2244220.hkl |
Original IUCr paper | HTML |
Common name | Dirubidium cobalt(II) dichloride oxalate |
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Chemical name | <i>catena</i>-Poly[dirubidium [[dichloridocobalt(II)]-μ-oxalato]] |
Formula | C2 Cl2 Co O4 Rb2 |
Calculated formula | C2 Cl2 Co O4 Rb2 |
Title of publication | Syntheses and crystal structures of three novel oxalate coordination compounds: Rb<sub>2</sub>Co(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O, Rb<sub>2</sub>CoCl<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>) and K<sub>2</sub>Li<sub>2</sub>Cu(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>·2H<sub>2</sub>O. |
Authors of publication | Clulow, Rebecca; Lightfoot, Philip |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 4 |
Pages of publication | 267 - 271 |
a | 5.3445 ± 0.0003 Å |
b | 6.438 ± 0.0004 Å |
c | 12.5866 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 433.08 ± 0.05 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Residual factor for all reflections | 0.0193 |
Residual factor for significantly intense reflections | 0.0177 |
Weighted residual factors for significantly intense reflections | 0.0421 |
Weighted residual factors for all reflections included in the refinement | 0.0427 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2244220.html
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