@article{gledocs_11858_6772,
author = {Fabbiani, Francesca P. A. and Dittrich, Birger},
title = {Redetermination and invariom refinement of 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylate hexahydrate at 120 K},
year = {2008},
volume = {64},
number = {12},
pages = {o2354-o2355},

abstract = {The structure of the title compound, C17H18FN3O3 6H2O, has been redetermined at 120 K. An invariom refinement, a structural refinement using aspherical scattering factors from theoretically predicted multipole population parameters, yields accurate geometry and anisotropic displacement parameters, including hydrogen-bonding parameters. All potential hydrogen-bond donors and acceptors are involved in hydrogen bonding, forming an intricate three-dimensional network of N—H O and O—H O bonds},
note = { \url {http://resolver.sub.uni-goettingen.de/purl?gldocs-11858/6772}},
}