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Information card for entry 4500911
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Coordinates | 4500911.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 N2 Ni4 O32 |
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Calculated formula | C24 H24 N2 Ni4 O32 |
Title of publication | Construction of 5-Aminodiacetic Isophthalate Based Nickel(II) Complexes with Diverse Topologies through Modulating the Auxiliary Ligands |
Authors of publication | Ma, Jie; Jiang, Fei-Long; Chen, Lian; Wu, Ming-Yan; Zhang, Shu-Quan; Han, Dong; Feng, Rui; Hong, Mao-Chun |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 7 |
Pages of publication | 3273 |
a | 12.396 ± 0.009 Å |
b | 13.007 ± 0.008 Å |
c | 14.582 ± 0.009 Å |
α | 63.911 ± 0.018° |
β | 89.96 ± 0.03° |
γ | 79.954 ± 0.019° |
Cell volume | 2072 ± 2 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 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 | 0.1 |
Residual factor for significantly intense reflections | 0.0711 |
Weighted residual factors for significantly intense reflections | 0.171 |
Weighted residual factors for all reflections included in the refinement | 0.1966 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4500911.html
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structural data.