Crystallography Open Database

Information card for entry 7718124

Preview

Coordinates	7718124.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H52 N2 O Si2 Sn
Calculated formula	C31 H52 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
Journal volume	54
Journal issue	12
Pages of publication	5143 - 5152
a	9.9746 ± 0.0013 Å
b	27.777 ± 0.003 Å
c	12.2977 ± 0.0015 Å
α	90°
β	90.057 ± 0.004°
γ	90°
Cell volume	3407.3 ± 0.7 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	6
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	0.0901
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.1104
Goodness-of-fit parameter for all reflections included in the refinement	1.331
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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