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Information card for entry 7718123
Preview
Coordinates | 7718123.cif |
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Original paper (by DOI) | HTML |
Chemical name | C29H48ON2Si2Sn |
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Formula | C29 H48 N2 O Si2 Sn |
Calculated formula | C29 H48 N2 O Si2 Sn |
Title of publication | Heteroleptic phenoxyimino tin(II) bis(trimethylsilyl)amides for the synthesis of poly(diester-alt-ethers) from cyclohexene oxide and succinic anhydride |
Authors of publication | Quek, Timothy; Chumsaeng, Phongnarin; Phomphrai, Khamphee |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 10.5871 ± 0.0013 Å |
b | 12.1261 ± 0.0014 Å |
c | 13.7342 ± 0.0017 Å |
α | 100.519 ± 0.003° |
β | 103.382 ± 0.004° |
γ | 105.443 ± 0.003° |
Cell volume | 1596.4 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0184 |
Residual factor for significantly intense reflections | 0.0172 |
Weighted residual factors for significantly intense reflections | 0.045 |
Weighted residual factors for all reflections included in the refinement | 0.0455 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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297844 (current) | 2025-02-25 | cif/ Adding structures of 7718121, 7718122, 7718123, 7718124, 7718125, 7718126 via cif-deposit CGI script. |
7718123.cif |
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Users of the data should acknowledge the original authors of the
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