TY - JOUR
T1 - Crystal structure of 2-selenobenzyl-1-benzoic acid
AU - Martínez Ramos, Federico
AU - Soriano-García, Manuel
PY - 2003/9/1
Y1 - 2003/9/1
N2 - C14H12O2Se iS monoclinic, P2 1/c. Unit-cell dimensions at 293 K are a = 8.1055(7), b = 5.8403(11), c = 26.0302(17)Å, β = 94.560(5)°, V = 1228.3(3)Å 3, Dx = 1.575 g/cm3, and Z = 4. The R value is 0.048 for 2144 observed reflections. The dihedral angle between the phenyl rings is 74.9(2)°. There is an intermolecular hydrogen bond between two symmetry related carboxyl groups with an O1⋯O2 distance of 2.668(6)Å. The molecules in the crystal are packed at normal van der Waals distances.
AB - C14H12O2Se iS monoclinic, P2 1/c. Unit-cell dimensions at 293 K are a = 8.1055(7), b = 5.8403(11), c = 26.0302(17)Å, β = 94.560(5)°, V = 1228.3(3)Å 3, Dx = 1.575 g/cm3, and Z = 4. The R value is 0.048 for 2144 observed reflections. The dihedral angle between the phenyl rings is 74.9(2)°. There is an intermolecular hydrogen bond between two symmetry related carboxyl groups with an O1⋯O2 distance of 2.668(6)Å. The molecules in the crystal are packed at normal van der Waals distances.
UR - http://www.scopus.com/inward/record.url?scp=0141891418&partnerID=8YFLogxK
U2 - 10.2116/analsci.19.1349
DO - 10.2116/analsci.19.1349
M3 - Artículo
SN - 0910-6340
VL - 19
SP - 1349
EP - 1350
JO - Analytical Sciences
JF - Analytical Sciences
IS - 9
ER -