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Information card for entry 8102073
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Coordinates | 8102073.cif |
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Chemical name | bis(4-bromo-2-((3-methylaminopropylimino)methyl)phenolato)cobalt(II) dinitrate |
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Formula | C22 H30 Br2 Co N6 O8 |
Calculated formula | C22 H30 Br2 Co N6 O8 |
Title of publication | Crystal structure of bis(4-bromo-2-((3-methylaminopropylimino)methyl) phenolato)cobalt(II) dinitrate, [Co(C~11~H~15~BrN~2~O)~2~][NO~3~]~2~ |
Authors of publication | Wang, N.; Pu, Y.-L. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2006 |
Journal volume | 221 |
Journal issue | 4 |
Pages of publication | 523 - 524 |
a | 47.639 ± 0.005 Å |
b | 22.047 ± 0.003 Å |
c | 5.451 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5725 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0833 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.112 |
Weighted residual factors for all reflections included in the refinement | 0.1262 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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