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Information card for entry 4116342
Preview
Coordinates | 4116342.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H16 N10 Ni O6 |
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Calculated formula | C6 H16 N10 Ni O6 |
Title of publication | Tunable Molecular Distortion in a Nickel Complex Coupled to a Reversible Phase Transition in the Crystalline State |
Authors of publication | Larry R. Falvello; Michael A. Hitchman; Fernando Palacio; Isabel Pascual; Arthur J. Schultz; Horst Stratemeier; Milagros Tomás; Esteban P. Urriolabeitia; Dianna M. Young |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 2808 - 2819 |
a | 12.014 ± 0.002 Å |
b | 7.219 ± 0.002 Å |
c | 15.805 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1370.8 ± 0.5 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.0542 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for all reflections | 0.0994 |
Weighted residual factors for significantly intense reflections | 0.0917 |
Goodness-of-fit parameter for all reflections | 1.096 |
Goodness-of-fit parameter for significantly intense reflections | 1.117 |
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/4116342.html
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