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. 786

Table 9.4.1.7 

G. Bergerhoffa and K. Brandenburga

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

Table 9.4.1.7 | top | pdf |
Atomic distances between oxygen and main-group elements in their special oxidation states

Atom pair N Mean s.u. d 1 Smallest 5% First quartile Median Third quartile d 2
Tl+—O2− 101 265.4 12.9 240.0 244.2 254.2 268.6 275.7 286.0
C2+—O2− 308 110.5 4.5 88.0 102.7 108.8 111.2 112.9 124.0
Sn2+—O2− 14 201.1 2.3 196.0 196.7 200.2 201.3 202.8 206.0
Pb2+—O2− 367 233.2 16.1 190.0 208.1 222.5 232.0 244.2 268.0
N2+—O2− 23 115.3 3.5 108.0 110.3 112.8 114.3 117.6 124.0
N3+—O2− 166 119.9 5.4 102.0 109.5 116.7 121.5 123.9 130.0
N4+—O2− 5 119.0 0.0 118.0 117.8 118.2 118.8 119.4 120.0
P+—O2− 12 149.7 2.3 146.0 145.9 148.0 149.2 152.0 154.0
P3+—O2− 43 149.9 2.1 142.0 146.1 148.7 149.8 151.3 154.0
P4+—O2− 10 151.6 1.0 150.0 149.6 150.3 151.2 152.3 154.0
As3+—O2− 61 175.1 4.6 164.0 166.1 172.2 175.6 178.4 186.0
Sb3+—O2− 101 195.7 5.4 184.0 186.4 192.5 195.3 199.6 208.0
Bi3+—O2− 122 227.0 5.4 216.0 218.0 222.7 227.7 231.1 238.0
S2+—O2− 9 145.7 2.2 140.0 140.9 144.5 146.5 147.2 148.0
S4+—O2− 110 146.3 5.5 130.0 136.2 142.6 147.1 151.0 154.0
S5+—O2− 38 145.4 2.7 142.0 141.5 143.8 144.9 145.8 156.0
Se4+—O2− 125 166.5 3.1 154.0 160.8 164.9 166.5 168.5 176.0
Te4+—O2− 124 186.4 4.0 174.0 179.3 184.2 185.9 189.1 198.0
Cl3+—O2− 8 156.2 1.5 154.0 154.2 155.0 156.0 157.3 160.0
Cl5+—O2− 23 145.5 3.9 136.0 139.1 143.2 146.8 148.6 150.0
Br5+—O2− 11 164.5 0.9 162.0 166.0 164.2 164.6 165.3 166.0
Xe6+—O2− 4 172.5 1.9 170.0 170.2 171.0 172.0 174.0 176.0