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Information card for entry 2017235
Preview
Coordinates | 2017235.cif |
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Original IUCr paper | HTML |
Chemical name | acetato[<i>N</i>,<i>N</i>'-bis(2-aminoethyl)ethane-1,2-diamine]zinc(II) 4,4',6,6'-tetrahydroxy-2,2'-spirobi[cyclotriboroxane](1-) |
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Formula | C8 H25 B5 N4 O12 Zn |
Calculated formula | C8 H25 B5 N4 O11.99 Zn |
Title of publication | A novel metallo-organically templated pentaborate: acetato[<i>N</i>,<i>N</i>'-bis(2-aminoethyl)ethane-1,2-diamine]zinc(II) 4,4',6,6'-tetrahydroxy-2,2'-spirobi[cyclotriboroxane](1{-}) |
Authors of publication | Wu, Shu-Li; Liu, Huan-Xin; Jiang, Xiao; Shao, Zhi-Dong; Liang, Yun-Xiao |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 8 |
Pages of publication | m308 - m310 |
a | 8.7778 ± 0.0018 Å |
b | 10.26 ± 0.002 Å |
c | 12.882 ± 0.003 Å |
α | 69.08 ± 0.03° |
β | 87.1 ± 0.03° |
γ | 74.26 ± 0.03° |
Cell volume | 1041.7 ± 0.5 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0398 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0752 |
Weighted residual factors for all reflections included in the refinement | 0.0801 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2017235.html
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Users of the data should acknowledge the original authors of the
structural data.