Crystallography Open Database

Information card for entry 4325919

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Coordinates	4325919.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 N2 O Si Sr
Calculated formula	C30 H48 N2 O Si Sr
SMILES	[Sr]1(N(c2c(cccc2C(C)C)C(C)C)[Si](N1c1c(cccc1C(C)C)C(C)C)(C)C)[O]1CCCC1
Title of publication	Synthesis and Structural Characterization of Alkaline-Earth-Metal Bis(amido)silane and Lithium Oxobis(aminolato)silane Complexes
Authors of publication	Dongming Yang; Yuqiang Ding; Haishun Wu; Wenjun Zheng
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	7698 - 7706
a	8.831 ± 0.003 Å
b	22.7 ± 0.007 Å
c	16.076 ± 0.005 Å
α	90°
β	91.455 ± 0.004°
γ	90°
Cell volume	3221.6 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0825
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1724
Weighted residual factors for all reflections included in the refinement	0.1875
Goodness-of-fit parameter for all reflections included in the refinement	0.939
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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