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Information card for entry 8101859
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Coordinates | 8101859.cif |
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Chemical name | bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate |
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Formula | C8 H34 B10 Co N6 O20 |
Calculated formula | C8 H34 B10 Co N6 O20 |
Title of publication | Crystal structure of bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate, [Co(C~4~H~13~N~3~)~2~][B~5~O~6~(OH)~4~]~2~ |
Authors of publication | Liu, Z.-H.; Zhang, J.-J.; Zhang, W.-J. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2005 |
Journal volume | 220 |
Journal issue | 4 |
Pages of publication | 555 - 556 |
a | 8.5507 ± 0.0019 Å |
b | 11.77 ± 0.003 Å |
c | 14.508 ± 0.003 Å |
α | 90° |
β | 91.169 ± 0.003° |
γ | 90° |
Cell volume | 1459.8 ± 0.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0666 |
Residual factor for significantly intense reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.1296 |
Weighted residual factors for all reflections included in the refinement | 0.1438 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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