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Information card for entry 7230564
Preview
Coordinates | 7230564.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H30.52 N6 Ni O7.26 |
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Calculated formula | C20 H30.5252 N6 Ni O7.262 |
Title of publication | Single crystal-to-single crystal transformations induced by ammonia‒water equilibrium changes |
Authors of publication | Daszkiewicz, Marek; Puszyńska-Tuszkanow, Mariola; Staszak, Zbigniew; Chojnacka, Ida; Fałtynowicz, Hanna; Cieślak-Golonka, Maria |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 21 |
Pages of publication | 2907 |
a | 10.3679 ± 0.001 Å |
b | 6.4569 ± 0.0007 Å |
c | 18.3125 ± 0.0015 Å |
α | 90° |
β | 98.023 ± 0.007° |
γ | 90° |
Cell volume | 1213.9 ± 0.2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0751 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.1396 |
Weighted residual factors for all reflections included in the refinement | 0.1533 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/7230564.html
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