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Information card for entry 4334327
Preview
Coordinates | 4334327.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C124 H116 Cl2 Co2 N2 O2 Si2 |
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Calculated formula | C124 H116 Cl2 Co2 N2 O2 Si2 |
Title of publication | Extremely Bulky Amido First Row Transition Metal(II) Halide Complexes: Potential Precursors to Low Coordinate Metal-Metal Bonded Systems |
Authors of publication | Jamie Hicks; Cameron Jones |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 3900 - 3907 |
a | 11.8902 ± 0.0004 Å |
b | 14.0389 ± 0.0004 Å |
c | 15.2789 ± 0.0005 Å |
α | 81.973 ± 0.002° |
β | 79.402 ± 0.003° |
γ | 89.569 ± 0.002° |
Cell volume | 2481.94 ± 0.14 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0786 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for significantly intense reflections | 0.1275 |
Weighted residual factors for all reflections included in the refinement | 0.1439 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179446 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/43. |
4334327.cif |
100145 | 2014-02-04 | cif/ Adding structures of 4334327 via cif-deposit CGI script. |
4334327.cif |
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Users of the data should acknowledge the original authors of the
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