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Information card for entry 7708250
Preview
Coordinates | 7708250.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H56 N4 O2 Si4 Sn2 |
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Calculated formula | C20 H56 N4 O2 Si4 Sn2 |
Title of publication | Evaluation of Sn(II) Aminoalkoxide Precursors for Atomic Layer Deposition of SnO Thin Films. Invitation: Dalton Transactions web collection themed around the topic of tin chemistry |
Authors of publication | Johnson, Andrew Lee; Paish, James David; Snook, Michael |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 8.7579 ± 0.0004 Å |
b | 8.9319 ± 0.0004 Å |
c | 23.8923 ± 0.0019 Å |
α | 80.516 ± 0.005° |
β | 86.651 ± 0.005° |
γ | 68.46 ± 0.004° |
Cell volume | 1714.68 ± 0.18 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.01 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0538 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.0877 |
Weighted residual factors for all reflections included in the refinement | 0.0894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation probe | x-ray |
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/7708250.html
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structural data.