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Information card for entry 7004341
Preview
Coordinates | 7004341.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H37 N2 Ni O10.5 P2 |
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Calculated formula | C18 H35 N2 Ni O10.5 P2 |
Title of publication | Assembling metal phosphonates in the presence of monodentate-terminal and bidentate-bridging pyridine ligands. Use of non-covalent and covalent-coordinate interactions to build polymeric metal‒phosphonate architectures |
Authors of publication | Murugavel, Ramaswamy; Shanmugan, Swaminathan |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 39 |
Pages of publication | 5358 - 5367 |
a | 11.5166 ± 0.0014 Å |
b | 16.0656 ± 0.0012 Å |
c | 15.8367 ± 0.0015 Å |
α | 90° |
β | 110.445 ± 0.012° |
γ | 90° |
Cell volume | 2745.5 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1828 |
Residual factor for significantly intense reflections | 0.1461 |
Weighted residual factors for significantly intense reflections | 0.3455 |
Weighted residual factors for all reflections included in the refinement | 0.3696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
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/7004341.html
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