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Information card for entry 7104637
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7104637.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | diaqua tri R-2-methylglutarate di 3-methylglutarate cobalt (ii) pentahydrate |
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Chemical name | diaqua tri R-2-methylglutarate di 3-methylglutarate cobalt (II) pentahydrate |
Formula | C30 H54 Co5 O27 |
Calculated formula | C30.03 H29.04 Co5 O27 |
Title of publication | Bulk homochirality of a 3-D inorganic framework: ligand control of inorganic network chirality. |
Authors of publication | Livage, Carine; Guillou, Nathalie; Rabu, Pierre; Pattison, Philip; Marrot, Jérôme; Férey, Gérard |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 30 |
Pages of publication | 4551 - 4553 |
a | 16.7268 ± 0.0001 Å |
b | 16.7268 ± 0.0001 Å |
c | 16.7268 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4679.92 ± 0.05 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 213 |
Hermann-Mauguin space group symbol | P 41 3 2 |
Hall space group symbol | P 4bd 2ab 3 |
Residual factor for all reflections | 0.0679 |
Residual factor for significantly intense reflections | 0.0492 |
Weighted residual factors for significantly intense reflections | 0.1285 |
Weighted residual factors for all reflections included in the refinement | 0.1515 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.191 |
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/7104637.html
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