Sentence examples for coordination distance from inspiring English sources

The fact that we do not observe a slightly expanded first shell Zr Zr coordination distance is probably due to the small size of the clusters.

In [14], the authors propose a user partition method based on user locations, and determine an inter-cluster coordination area by a predefined coordination distance.

Each cell has radius R, and an additional cell parameter called the inter-cell coordination distance is defined in Fig. 4.

The cell radius is 1 km, and the coordination distance D c, which is the boundary between the cluster-centre and cluster-edge, is 350 metres (i.e. 0.35R [16]).

In order to balance the cell-edge and cell-average performance, a utility function is defined in [14] to evaluate the effect of coordination distance on both Redge and Rave.

The cell radius is denoted as R. The boundary between the cluster-interior and cluster-edge, which we refer to as the coordination distance, is denoted as D c.

In the APE1 Mn2+ structure, Mn2+ is coordinated by one oxygen atom from D70 and one from E96 with coordination distances of 2.3 and 2.1 Å, respectively, and the four remaining ligands are water molecules with coordinating distances of 2.2 2.4 Å.

The residues are represented in sticks, with hydrogen bonds between the two residues represented with dashed lines labeled with their corresponding coordination distances.

However, the coordination distances between the electron density and the oxygen atoms are all within 2.5 3.2 Å, which is somewhat longer than those for the Na+ coordination in other GPCR and protein structures33,34,35,36,37 (2.2–2.6 Å).

Based on these coordination distances and the geometry coordination model (Fig. 5), we analyzed the possible linkages between a Cu II O6 octahedron and a MnO6 octahedron as follows: (1) A Cu II O6 octahedron and one MnO6 octahedron can link as a monodentate mononuclear (MM) complex (Fig. 5a).

Simulated annealing was performed with the 200 lowest-energy structures followed by water refinement using default force field parameters except that the radius parameter for the Ca2+ ion was increased to produce typical oxygen coordination distances.