Crystallography Open Database

Information card for entry 7230175

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Structure parameters

Formula	C17 H34 N2 O6 Si4
Calculated formula	C17 H34 N2 O6 Si4
SMILES	[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)CCCN(C)c1ccc(N(=O)=O)cc1
Title of publication	Synthesis of novel cyclosiloxane monomers containing push–pull moieties and their anionic ring opening polymerization
Authors of publication	Perju, Elena; Cuervo-Reyes, Eduardo; Shova, Sergiu; Opris, Dorina M.
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	14
Pages of publication	7569
a	6.8337 ± 0.0006 Å
b	8.3901 ± 0.0005 Å
c	22.7542 ± 0.0015 Å
α	86.843 ± 0.005°
β	87.831 ± 0.006°
γ	84.815 ± 0.006°
Cell volume	1296.6 ± 0.16 Å³
Cell temperature	200 ± 0.1 K
Ambient diffraction temperature	200 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1194
Residual factor for significantly intense reflections	0.0749
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1473
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301866 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.	7230175.cif
206482	2018-02-17	cif/ Adding structures of 7230175, 7230176 via cif-deposit CGI script.	7230175.cif