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Information card for entry 7037235
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7037235.cif |
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Original paper (by DOI) | HTML |
Common name | dh_184 |
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Chemical name | Complex 3-Cd |
Formula | C54 H96 Cd Cl5 Co3 N24 O32 |
Calculated formula | C54 H96 Cd Cl5.0004 Co3 N24 O32.0016 |
Title of publication | A doubly deprotonated diimine dioximate metalloligand as a synthon for multimetallic complex assembly. |
Authors of publication | Henckel, Danielle A.; Lin, Yuting F.; McCormick, Theresa M.; Kaminsky, Werner; Cossairt, Brandi M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 24 |
Pages of publication | 10068 - 10075 |
a | 28.981 ± 0.003 Å |
b | 28.981 ± 0.003 Å |
c | 16.838 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 12248 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.1306 |
Residual factor for significantly intense reflections | 0.0789 |
Weighted residual factors for significantly intense reflections | 0.1311 |
Weighted residual factors for all reflections included in the refinement | 0.1474 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.19 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7037235.html
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