Crystallography Open Database

Information card for entry 4067351

Preview

Coordinates	4067351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31.1 H62.25 I1.15 N7 Sr2
Calculated formula	C31.1 H62.25 I1.15 N7 Sr2
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	12.7937 ± 0.0004 Å
b	18.8424 ± 0.0004 Å
c	33.487 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	8072.5 ± 0.4 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1804
Residual factor for significantly intense reflections	0.0742
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1821
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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