International
Tables for
Crystallography
Volume C
Mathematical, physical and chemical tables
Edited by E. Prince

© International Union of Crystallography 2006
International Tables for Crystallography (2006). Vol. C. ch. 9.4, p. 784

Table 9.4.1.4 

G. Bergerhoffa and K. Brandenburga

a Institut für Anorganische Chemie der Universität Bonn, Gerhard-Domagkstrasse 1, D-53121 Bonn, Germany

Table 9.4.1.4 | top | pdf |
Atomic distances between halogens and lanthanoids

Atom pair N Mean s.u. d 1 Smallest 5% First quartile Median Third quartile d 2
Ce3+—F− 16 239.0 7.4 0.0 225.6 236.0 237.6 240.0 500.0
Ce4+—F− 4 216.5 14.9 0.0 198.4 200.0 214.0 220.0 500.0
Nd3+—F− 8 242.8 21.3 0.0 222.8 232.0 237.0 242.0 500.0
Sm3+—F− 6 232.0 8.2 0.0 220.6 223.0 234.0 237.5 500.0
Gd3+—F− 5 226.6 3.3 0.0 220.5 226.2 227.5 228.8 500.0
Tb3+—F− 3 229.0 7.2 0.0 220.3 221.5 231.0 234.5 500.0
Ho3+—F− 7 222.4 13.0 0.0 196.7 215.5 227.0 229.2 500.0
Er3+—F− 10 216.0 1.0 0.0 197.0 212.5 216.0 217.7 500.0
Yb3+—F− 16 217.2 7.2 0.0 208.5 211.0 218.0 222.0 500.0
Lu3+—F− 5 210.2 15.3 0.0 186.5 204.5 213.0 219.5 500.0
Pr3+—Cl− 18 286.2 12.1 0.0 253.8 277.0 289.0 291.0 500.0
Nd3+—Cl− 12 294.5 25.2 0.0 253.2 274.0 289.0 310.0 500.0
Eu3+—Cl− 5 285.4 12.4 0.0 276.2 277.2 282.5 283.8 500.0
Gd3+—Cl− 13 278.8 10.2 0.0 266.4 272.5 277.2 283.2 500.0
Gd—Cl 24 274.4 1.0 0.0 261.2 267.0 273.0 280.0 500.0
Tb3+—Cl− 4 271.0 5.4 0.0 266.4 268.0 269.0 270.0 500.0
Yb2+—Cl− 8 277.2 9.0 0.0 270.3 271.3 274.0 278.0 500.0
Nd3+—Br− 6 307.0 13.1 0.0 294.3 295.5 300.0 322.5 500.0
Gd3+—Br− 4 290.5 15.9 0.0 268.4 270.0 292.0 296.0 500.0
Eu2+—I− 4 330.5 11.0 0.0 324.1 324.7 325.3 326.0 500.0