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Information card for entry 8101932
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Coordinates | 8101932.cif |
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Chemical name | bis(2-hydroxy-2,2-bis(pyridin-2-yl)acetato)nickel(II) methanol monosolvate |
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Formula | C25 H22 N4 Ni O7 |
Calculated formula | C25 H18 N4 Ni O7 |
Title of publication | Crystal structure of bis(2-hydroxy-2,2-bis(pyridin-2-yl)acetato)nickel (II) methanol solvate, Ni[(C~5~H~4~N)~2~C(OH)COO]~2~·CH~3~OH |
Authors of publication | Tang, L.; Li, J.; Li, D.-S.; Zhou, C.-H.; Wang, J.-J.; Wang, J.-W. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2006 |
Journal volume | 221 |
Journal issue | 1 |
Pages of publication | 85 - 86 |
a | 8.4623 ± 0.0019 Å |
b | 8.5144 ± 0.0019 Å |
c | 10.467 ± 0.002 Å |
α | 79.823 ± 0.004° |
β | 74.813 ± 0.004° |
γ | 76.791 ± 0.004° |
Cell volume | 703.1 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0505 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.1407 |
Weighted residual factors for all reflections included in the refinement | 0.1443 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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