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Information card for entry 7203404
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7203404.cif |
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Original paper (by DOI) | HTML |
Formula | C6 H12 Cu N2 O8 |
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Calculated formula | C6 H12 Cu N2 O8 |
Title of publication | Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives |
Authors of publication | Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve |
Journal of publication | CrystEngComm |
Year of publication | 2006 |
Journal volume | 8 |
Journal issue | 7 |
Pages of publication | 530 |
a | 13.8481 ± 0.0003 Å |
b | 16.4536 ± 0.0002 Å |
c | 9.1071 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2075.06 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0244 |
Residual factor for significantly intense reflections | 0.0197 |
Weighted residual factors for significantly intense reflections | 0.0479 |
Weighted residual factors for all reflections included in the refinement | 0.0491 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation probe | x-ray |
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/7203404.html
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structural data.