Unit of analysis was the referral. As no evidence-based guidelines exist for appropriateness of referral, we defined appropriateness as a balance of

issues with blinded physician judgment calls on anonymous random subsamples of patients admitted to hospital and those not admitted to determine appropriateness of referrals. Descriptive statistics were used, as well as chi(2) and t tests.\n\nRESULTS Out of 2473 licensed LTC beds, 606 residents were referred PP2 chemical structure to 1 of 3 EDs of the Hamilton Health Sciences hospitals, giving a referral rate of 24.5%. The average age of these LTC residents was 81.6 years, and 63.2% were women. Peak referral months were late winter; peak days were Tuesday and Friday. Time of arrival to the EDs was reported in 6-hour segments, with just over half (51.2%) of residents arriving during the day and one-third in the evening. Respiratory and cardiovascular problems comprised 48.6% of referrals. At arrival 67.3% of cases were deemed urgent or emergent. Wait times ranged from 0 to 60 hours, with 25% of residents seen within 1 hour, 44% within 2 hours, and 50% within 4 hours. Two-thirds (66.7%)

of residents were admitted to hospital and of these 62% stayed 1 week.\n\nCONCLUSION Our results agree with previous studies that cast doubt on the idea that LTC residents are “dumped” on EDs. Most referrals appeared appropriate as defined by criteria established by the physician team and Panobinostat mouse given the number of hospital admissions, diagnostic tests, and treatments provided. Potentially, more acute care could be provided in LTC facilities with enhancement of services. Prospective studies could tell us more.”
“Bis(4-methylpiperidinecarbodithioato-S,S’)(N, N, N’,N’-tetramethylethylenediamine)zinc(II), [Zn(4-mpipdtc)(2) (TMED)] (1) and bis(4-methylpiperidinecarbodithioato-S,S’) (N,N,N’,N’-tetramethylethylenediamine) cadmium(II),

[Cd (4-mpipdtc)(2)(TMED)] (2) adducts were synthesized and characterized by IR and NMR ((1)H and (13)C) spectra. A single crystal X-ray structural analysis Selleckchem HSP990 was carried out for complex 1. IR spectra of the complexes show the contribution of the thioureide form to the structures. Reduction in v(C-N)(thioureide) for the adducts is attributed to the change in coordination number from four to six. In the (13)C NMR spectra, the downfield shift of NCS(2) carbon signal for 2 (205.20 ppm) from the chemical shift value of 1 (202.05 ppm) in due to large size of cadmium ion in 2 experiences less steric effect involved in transformation from tetrahetral to octahedral. Single crystal X-ray structural analysis of 1 showed that zinc is in a distorted octahedral environment with a ZnS(4)N(2) chromophore. The Zn-S distances in 1 are longer than those in parent [Zn(4-mpipdtc)(2)].