Crystallography Open Database

Information card for entry 4063340

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Coordinates	4063340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C258 H330 N18 O6 Sr6
Calculated formula	C258 H330 N18 O6 Sr6
Title of publication	Dearomatization and C‒H Deprotonation with Heavier Group 2 Alkyls: Does Size Matter?
Authors of publication	Merle Arrowsmith; Michael S. Hill; Gabriele Kociok-Kḧon
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	19
Pages of publication	4203 - 4206
a	28.6787 ± 0.0003 Å
b	28.6787 ± 0.0003 Å
c	28.6787 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	23587.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0892
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0962
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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