Sonia S. Anand, MD, PHD,*y Corinna Hawkes, PHD,z Russell J. de Souza, SCD, RD,x Andrew Mente, PHD,y Mahshid Dehghan, PHD,y Rachel Nugent, PHD,k Michael A. Zulyniak, PHD,* Tony Weis, PHD,{ Adam M. Bernstein, MD,# Ronald M. Krauss, MD,** Daan Kromhout, MPH, PHD,yy David J.A. Jenkins, MD, PHD, DSC,zzxx Vasanti Malik, SCD,kk Miguel A. Martinez-Gonzalez, MPH, MD, PHD,{{ Dariush Mozaffarian, MD, DRPH...

QUALITY IMPROVEMENT BY CLINICAL RISK MANAGEMENT: A QUALITATIVE STUDY ON IRANIAN NURSES’ EXPERIENCES Jamileh Farokhzadian, Fariba Borhani, Batool Poorchangizi, Nahid Dehghan Nayeri. Department of Community Health Nursing, School of Nursing and Midwifery, Kerman University of Medical Sciences, Kerman, Iran; Department of Nursing Ethics, Medical Ethics and law Research Center, Shahid Beheshti Univ...

The asymmetric unit of the title compound, C(14)H(14)ClNO(2)S, contains two independent mol-ecules, which are twisted at the S atoms with C-SO(2)-NH-C torsion angles of -69.4 (7)° and 66.0 (8)°. The sulfonyl and the anilino benzene rings are tilted relative to each other by 49.0 (4) and 61.7 (3)° in the two mol-ecules. In the crystal, the mol-ecules are linked into chains by N-H⋯O hydrogen bonds.

The title mol-ecule, C(14)H(14)Cl(2)N(2)O(4)S(2), lies on an inversion center. The mol-ecule is twisted in the region of the sulfonamide group with a C-S-N-C torsion angle of -67.49 (16)°. In the crystal, mol-ecules are connected via inter-molecular N-H⋯O and weak C-H⋯O hydrogen bonds, forming layers parallel to (100).

The title compound, C(9)H(10)Br(2)O(2), crystallizes with two mol-ecules in the asymmetric unit. The two mol-ecules are essentially planar with slight differences in the (Br)C-C-O-C(H(3)) torsion angles [-176.7 (2) and -172.8 (2)° in one mol-ecule and 174.8 (2) and 179.9 (2)° in the other]. The crystal structure consists of sheets of mol-ecules linked through Br⋯Br [3.3547 (4), 3.3703 (4) and 3...

The title compound, C27H26O3, crystallized with two independent mol-ecules (A and B) in the asymmetric unit. In mol-ecule A, the plane of the central benzene ring forms dihedral angles of 75.78 (14) and 52.75 (16)° with that of the terminal benzene rings, and the dihedral angle between the planes of the terminal benzene rings is 51.49 (17)°. The corresponding values for mol-ecule B are 75.18 (1...

The asymmetric unit of the title compound, C(11)H(10)N(6)O(3)S, contains two independent mol-ecules, each of which is stabilized by an intra-molecular N-H⋯O hydrogen bond, forming an S(6) ring motif. In one mol-ecule, the pyrazole ring forms a dihedral angle of 10.93 (14)° with the benzene ring. The corresponding dihedral angle in the other mol-ecule is 7.03 (14)°. In the crystal, mol-ecules ar...

The asymmetric unit of the title compound, C(22)H(27)FN(2)O(2), a (-)-S-meptazinol derivative, contains two mol-ecules. The azepane ring adopts a similar twist chair form in both mol-ecules, while the dihedral angles between the two benzene rings are 88.17 (14) and 89.93 (14)° in the two mol-ecules. The absolute configuration of the mol-ecule was determined from the synthetic starting material....

The asymmetric unit of the title compound, C(23)H(18)N(2)O(3)S, contains two mol-ecules with comparable geometries. In one mol-ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol-ecule are 77.19 (11), 43.55 (11) and 63.56 (15)°. In the crystal, both mol-ecules are linked into inversion ...

The asymmetric unit of the title compound, C(14)H(14)N(2)O(2), comprises two independent mol-ecules, which slightly differ in the orientation of the propargyl chain. In both molecules, the diazepine ring adopts a boat conformation with the propargyl-bearing C atom as the prow and the C atoms at the ring junction as the stern. The carbonyl O atom of one independent mol-ecule is hydrogen bonded t...