Crystallography Open Database

Information card for entry 4305311

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Coordinates	4305311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H110 N4 O4 Sr2
Calculated formula	C90 H110 N4 O4 Sr2
Title of publication	A Reactivity Change of a Strontium Monohydroxide by Umpolung to an Acid
Authors of publication	Sankaranarayanapillai Sarish; Sharanappa Nembenna; Selvarajan Nagendran; Herbert W. Roesky; Aritra Pal; Regine Herbst-Irmer; Arne Ringe; Jörg Magull
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5971 - 5977
a	12.829 ± 0.001 Å
b	12.912 ± 0.001 Å
c	15.205 ± 0.001 Å
α	94.26 ± 0.01°
β	110.54 ± 0.01°
γ	116.63 ± 0.01°
Cell volume	2026.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0636
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1394
Weighted residual factors for all reflections included in the refinement	0.1503
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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