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Information card for entry 8104859
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Coordinates | 8104859.cif |
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Original paper (by DOI) | HTML |
Formula | C32 H41 N7 Ni O8 |
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Calculated formula | C32 H41 N7 Ni O8 |
Title of publication | Crystal structure of {tris((1H-benzo[d]imidazol-2- yl)methyl)amine-κ 4 N,N′,N′′,N′′′}-(succinato-κ 2 O,O′)nickel(II) – methanol (1/4), C32H41N7NiO8 |
Authors of publication | Qiao, Tian-Xu; Chen, Yu-Xiao; An, Jing-Yi; Nie, Feng-Mei |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 2 |
Pages of publication | 459 - 461 |
a | 10.0076 ± 0.0005 Å |
b | 18.6516 ± 0.001 Å |
c | 19.0893 ± 0.0018 Å |
α | 90° |
β | 108.532 ± 0.006° |
γ | 90° |
Cell volume | 3378.4 ± 0.4 Å3 |
Cell temperature | 111.9 ± 0.1 K |
Ambient diffraction temperature | 111.9 ± 0.1 K |
Number of distinct elements | 5 |
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 | 0.0921 |
Residual factor for significantly intense reflections | 0.0607 |
Weighted residual factors for significantly intense reflections | 0.1176 |
Weighted residual factors for all reflections included in the refinement | 0.134 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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