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Information card for entry 7206117
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Coordinates | 7206117.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (4,4'-bipyridine)bis(cis-dioxo(N-3-methoxysalicylidene -2- amino-3-hydroxypyridine))dimolybdenum(VI) dichlormethane solvate |
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Chemical name | (4,4'-bipyridine)bis(cis-dioxo(N-3-methoxysalicylidene -2-amino-3-hydroxypyridine))dimolybdenum(VI) dichlormethane solvate |
Formula | C38 H32 Cl4 Mo2 N6 O10 |
Calculated formula | C38 H32 Cl4 Mo2 N6 O10 |
SMILES | c12c(cccn1)O[Mo]1([N]2=Cc2c(O1)c(OC)ccc2)([n]1ccc(cc1)c1cc[n](cc1)[Mo]12([N](c3c(cccn3)O1)=Cc1c(c(OC)ccc1)O2)(=O)=O)(=O)=O.ClCCl.C(Cl)Cl |
Title of publication | Mechanosensitive metal‒ligand bonds in the design of new coordination compounds |
Authors of publication | Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 13 |
Pages of publication | 4314 |
a | 12.342 ± 0.0012 Å |
b | 13.4804 ± 0.0009 Å |
c | 17.3437 ± 0.0016 Å |
α | 90° |
β | 131.638 ± 0.006° |
γ | 90° |
Cell volume | 2156.5 ± 0.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0522 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0896 |
Weighted residual factors for all reflections included in the refinement | 0.0933 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.94 |
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/7206117.html
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Users of the data should acknowledge the original authors of the
structural data.