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Information card for entry 4500368
Preview
Coordinates | 4500368.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H72 Co3 N14 Nb10 O36 |
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Calculated formula | C84 H56 Co3 N14 Nb10 O36 |
Title of publication | Zero- or One-Dimensional Organic−Inorganic Hybrid Polyoxoniobates Constructed from Decaniobate Units and Transition-Metal Complexes |
Authors of publication | Niu, Jingyang; Wang, Guan; Zhao, Junwei; Sui, Yunxia; Ma, Pengtao; Wang, Jingping |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 1253 |
a | 27.771 ± 0.003 Å |
b | 17.263 ± 0.002 Å |
c | 24.677 ± 0.005 Å |
α | 90° |
β | 121.158 ± 0.002° |
γ | 90° |
Cell volume | 10124 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0484 |
Residual factor for significantly intense reflections | 0.036 |
Weighted residual factors for significantly intense reflections | 0.1042 |
Weighted residual factors for all reflections included in the refinement | 0.117 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
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/4500368.html
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Users of the data should acknowledge the original authors of the
structural data.