132 research outputs found

    Towards a People’s Social Epidemiology: Envisioning a More Inclusive and Equitable Future for Social Epi Research and Practice in the 21st Century

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    Social epidemiology has made critical contributions to understanding population health. However, translation of social epidemiology science into action remains a challenge, raising concerns about the impacts of the field beyond academia. With so much focus on issues related to social position, discrimination, racism, power, and privilege, there has been surprisingly little deliberation about the extent and value of social inclusion and equity within the field itself. Indeed, the challenge of translation/action might be more readily met through re-envisioning the role of the people within the research/practice enterprise—reimagining what “social” could, or even should, mean for the future of the field. A potential path forward rests at the nexus of social epidemiology, community-based participatory research (CBPR), and information and communication technology (ICT). Here, we draw from social epidemiology, CBPR, and ICT literatures to introduce A People’s Social Epi—a multi-tiered framework for guiding social epidemiology in becoming more inclusive, equitable, and actionable for 21st century practice. In presenting this framework, we suggest the value of taking participatory, collaborative approaches anchored in CBPR and ICT principles and technological affordances—especially within the context of place-based and environmental research. We believe that such approaches present opportunities to create a social epidemiology that is of, with, and by the people—not simply about them. In this spirit, we suggest 10 ICT tools to “socialize” social epidemiology and outline 10 ways to move towards A People’s Social Epi in practice

    N-(2-Thienylmethyl­ene)-2-(2-{[2-(2-thienylmethyl­eneamino)phen­yl]sulfan­yl}ethyl­sulfan­yl)aniline

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    The asymmetric unit of the title compound, C24H20N2S4, contains one half-mol­ecule: a crystallographic centre of inversion is located at the mid-point of the two central C atoms. The thio­phene ring is oriented at a dihedral angle of 60.64 (3)° with respect to the benzene ring. In the crystal structure, π–π contacts between thio­phene rings [centroid–centroid distance = 3.581 (1) Å] may stabilize the structure. A weak C—H⋯π inter­action is also present

    Protective Places: the Relationship between Neighborhood Quality and Preterm Births to Black Women in Oakland, California (2007–2011)

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    Black women have the highest incidence of preterm birth (PTB). Upstream factors, including neighborhood context, may be key drivers of this increased risk. This study assessed the relationship between neighborhood quality, defined by the Healthy Places Index, and PTB among Black women who lived in Oakland, California, and gave birth between 2007 and 2011 (N = 5418 women, N = 107 census tracts). We found that, compared with those living in lower quality neighborhoods, women living in higher quality neighborhoods had 20–38% lower risk of PTB, independent of confounders. Findings have implications for place-based research and interventions to address racial inequities in PTB

    5,5′-Dimethyl-2,2′-bipyridine

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    The asymmetric unit of the title compound, C12H12N2, contains two half-mol­ecules related by an inversion center, the planes of their pyridine rings being oriented at a dihedral angle of 69.62 (4)°. In the crystal structure, a π–π contact between the pyridine rings [centroid–centroid distance = 3.895 (3) Å] may stabilize the structure. A weak C—H⋯π inter­action is also found

    Dibromido(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)mercury(II)

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    In the mol­ecule of the title compound, [HgBr2(C14H12N2)], the HgII atom is four-coordinated in a distorted tetra­hedral configuration by two N atoms from a 2,9-dimethyl-1,10-phenanthroline ligand and by two Br atoms. In the crystal structure, weak inter­molecular C—H⋯Br hydrogen bonds link the mol­ecules into chains along the b axis. There are π–π contacts between the phenanthroline rings [centroid–centroid distances = 3.806 (4), 3.819 (4), 3.739 (3), 3.690 (3), 3.619 (4) and 3.674 (3) Å]

    Dichloridobis(phenanthridine-κN)zinc(II)

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    In the mol­ecule of the title compound, [ZnCl2(C13H9N)2], the ZnII atom is four-coordinated in a distorted tetra­hedral configuration by two N atoms from two phenanthridine ligands and by two terminal Cl atoms. The dihedral angle between the planes of the phenanthridine ring systems is 69.92 (3)°. An intra­molecular C—H⋯Cl inter­action results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 8.32 (3)° with respect to the adjacent phenanthridine ring system. In the crystal structure, π–π contacts between the phenanthridine systems [centroid–centroid distances = 3.839 (2), 3.617 (1) and 3.682 (1) Å] may stabilize the structure. Two weak C—H⋯π inter­actions are also found
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