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Information card for entry 7052416
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Coordinates | 7052416.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Ca(DippForm)2(THF)] |
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Formula | C54 H78 Ca N4 O |
Calculated formula | C54 H78 Ca N4 O |
Title of publication | N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths |
Authors of publication | Cole, Marcus L.; Junk, Peter C. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2005 |
Journal volume | 29 |
Journal issue | 1 |
Pages of publication | 135 |
a | 11.174 ± 0.002 Å |
b | 14.01 ± 0.003 Å |
c | 17.346 ± 0.004 Å |
α | 93.49 ± 0.03° |
β | 97.46 ± 0.03° |
γ | 109.51 ± 0.03° |
Cell volume | 2522.1 ± 1.1 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2771 |
Residual factor for significantly intense reflections | 0.082 |
Weighted residual factors for significantly intense reflections | 0.1437 |
Weighted residual factors for all reflections included in the refinement | 0.2012 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
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/7052416.html
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