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Information card for entry 7007083
Preview
Coordinates | 7007083.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H79 Cl2 N24 Ni4 O10.5 |
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Calculated formula | C36 H79 Cl2 N24 Ni4 O10.5 |
Title of publication | Targeted construction of azido-bridged Ni4 complexes with decisive effect of mu-1,3-azide torsion on the spin ground state. |
Authors of publication | Demeshko, Serhiy; Leibeling, Guido; Dechert, Sebastian; Meyer, Franc |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 28 |
Pages of publication | 3458 - 3465 |
a | 25.537 ± 0.002 Å |
b | 16.1276 ± 0.0011 Å |
c | 15.276 ± 0.001 Å |
α | 90° |
β | 90.342 ± 0.006° |
γ | 90° |
Cell volume | 6291.3 ± 0.8 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 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 | 0.1039 |
Residual factor for significantly intense reflections | 0.0719 |
Weighted residual factors for significantly intense reflections | 0.187 |
Weighted residual factors for all reflections included in the refinement | 0.2027 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7007083.html
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