Crystallography Open Database

Information card for entry 4067350

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Coordinates	4067350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H48 I2 O5 Sr
Calculated formula	C27 H48 I2 O5 Sr
Title of publication	Stability and Reactivity of Phenylstrontium Compounds in Solution
Authors of publication	Langer, Jens; Görls, Helmar; Westerhausen, Matthias
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	9
Pages of publication	2034
a	21.7972 ± 0.0007 Å
b	13.9236 ± 0.0006 Å
c	13.8943 ± 0.0003 Å
α	90°
β	126.763 ± 0.002°
γ	90°
Cell volume	3378.2 ± 0.2 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.066
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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