In the transition from phase I to II these voids
begin to close up, but at the cost of breaking the OD.
carbonyl interaction.
Electronic Media GmbH. The chains are linked into a
ribbon by a second set of ND.
Neutron diffraction allows the full description of
the H-atom positions in this molecular material, which is vital in benchmarking
related crystal-structure predictions.
This minor deviation from pseudo-symmetry could not
be identified by X-ray diffraction.
O contact formed to a carboxylate in another
layer.
O hydrogen bonds, but short I.
Hirshfeld surface fingerprint plots show that
D.
D interactions become more numerous, while hydrogen
bonds actually begin to lengthen in the transition from phase II to
III.
This minor deviation from pseudo-symmetry could not
be identified by X-ray diffraction. Significant conformational differences are
indicated by a number of the torsion angles involving H atoms when compared with
previous X-ray studies.
Hirshfeld surface fingerprint plots show that D.
carbonyl interaction. The strong hydrogen bonds link molecules in finite chains,
with hydroxyl O atoms acting as both donors and acceptors of hydroxyl H atoms.
Hirshfeld surface fingerprint plots show that D. O hydrogen bonds, but short I. O
contact that had been present in phase II and a new OD. carbonyl
interaction.
The hydroxyl moieties are distributed along the
outer edges of the ribbon and in phase I they connect the ribbons into a layer by
chains of OD.
Significant conformational differences are
indicated by a number of the torsion angles involving H atoms when compared with
previous X-ray studies. O hydrogen bonds and a two-centre iodo. There are two
monoanions and two dianions of O-phospho-l-serinate per asymmetric unit, as well as
six ordered ammonium cations and six water molecules. The strong hydrogen bonds link
molecules in finite chains, with hydroxyl O atoms acting as both donors and
acceptors of hydroxyl H atoms.
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Molecular dipole moments and electrostatic
potentials obtained from invariom modelling are discussed and compared with results
from ab initio theoretical calculations. Das einzige Tor des Abends erzielte der
Brasilianer Dudu.
The hydroxyl moieties are distributed along the
outer edges of the ribbon and in phase I they connect the ribbons into a layer by
chains of OD. Similar discrepancies are found for the high-pressure polymorph of
phenanthrene, which is here re-investigated in greater detail. carbonyl interaction.
Electronic Media GmbH. These are fully and accurately detailed by the neutron
diffraction study. O distance in the OD.
O contacts are absent from the structure. O
contacts are absent from the structure. This is achieved by modifying the relative
orientations of molecules and by encouraging the formation of denser structures in
which molecules pack together more efficiently.