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Information card for entry 7707624
Preview
Coordinates | 7707624.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H56 Cl8 N12 Ni2 O2 |
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Calculated formula | C34 H56 Cl8 N12 Ni2 O2 |
Title of publication | On the metal-ligand bonding in dinuclear complexes with redox-active guanidine ligands. |
Authors of publication | Steuer, Lena; Kaifer, Elisabeth; Himmel, Hans-Jörg |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 27 |
Pages of publication | 9467 - 9482 |
a | 8.4596 ± 0.0007 Å |
b | 11.5717 ± 0.0009 Å |
c | 15.0481 ± 0.0012 Å |
α | 72.379 ± 0.003° |
β | 86.528 ± 0.003° |
γ | 71.53 ± 0.003° |
Cell volume | 1330.63 ± 0.19 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0437 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.1145 |
Weighted residual factors for all reflections included in the refinement | 0.118 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation probe | x-ray |
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/7707624.html
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structural data.