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Information card for entry 7702831
Preview
Coordinates | 7702831.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H41 B Cl N8 Ni O14 |
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Calculated formula | C26.02 H41.05 B Cl N8 Ni O14 |
Title of publication | Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens |
Authors of publication | Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 17 |
Pages of publication | 3374 |
a | 11.155 ± 0.002 Å |
b | 12.759 ± 0.004 Å |
c | 15.321 ± 0.003 Å |
α | 93.89° |
β | 109.95° |
γ | 107.12° |
Cell volume | 1924.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1144 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for all reflections | 0.1852 |
Weighted residual factors for significantly intense reflections | 0.1521 |
Goodness-of-fit parameter for all reflections | 1.043 |
Goodness-of-fit parameter for significantly intense reflections | 1.11 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7702831.html
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structural data.