(S,S)-2,2′-(1,2-Ethanediyldiimino)dibutan-1-ol. Corrigendum

Technical Report Rd-ss-03-22

5-Amino­pentan-1-ol

The title compound, C(5)H(13)NO, is an aliphatic amino-alcohol with both functional groups residing on terminal C atoms. Apart from the hy-droxy group, all non-H atoms are nearly co-planar, the maximum deviation of an atom taking part in the least-squares plane defined by the mentioned non-H atoms being 0.029 (1) Å. In the crystal, O-H⋯N and N-H⋯O hydrogen bonds connect the mol-ecules, forming ...

2,4-Dibromo­naphthalen-1-ol

In the essentially planar (r.m.s. deviation = 0.023 Å) title compound, C(10)H(6)Br(2)O, an intra-molecular O-H⋯Br hydrogen bond generates an S(5) ring. In the crystal, mol-ecules are linked by an ⋯O-H⋯O-H⋯O- C(2) chain extending along [100], which involves the same H atom that participates in the intra-molecular hydrogen bond. Aromatic π-π inter-actions [centroid-centroid separation = 3.737 (4)...

2,5-Dibromo­indan-1-ol

In the title compound, C(9)H(8)Br(2)O, the cyclo-pentene ring adopts an envelope conformation with the brominated C atom as the flap. In the crystal, mol-ecules are linked by strong O-H⋯O hydrogen bonds into zigzag C(4) chains along [010]. In addition, a C-H⋯π inter-action involving the benzene ring and the H atom attached to the hy-droxy-lated C atom is observed.

Errata: Vol. 66, Nos. SS-1 and SS-2

In the Surveillance Summaries "Leading Causes of Death in Nonmetropolitan and Metropolitan Areas - United States, 1999-2014" and "Reducing Potentially Excess Deaths from the Five Leading Causes of Death in the Rural United States," an error occurred in Figure 5 and Figure 3, respectively. In the last panel of bar charts (stroke), the colors for the left-most set of bars (public health region 1)...