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Table 5 Topological indices in the underlying nets of a , b -Zn 3 (BO 3 ) 2 polymorphs and some
related binary compounds a
Compound
Net point symbol
Coordination sequence
{4 6 .6 9 } 2 {4 3 .6 3 } 3
a -Al 2 O 3
Al: 6 13 39 46 105
O:416266670
{4 5 .6 9 .8} 2 {4 2 .6 4 } 2 {4 3 .6 3 }
Rh 2 O 3 -HP
Rh: 6 14 42 50 114
O: 4 16-17 28 70-72 76
{4 5 .6 8 .8 2 }{4 6 .6 8 .8}{4 3 .6 3 }{4 4 .6 2 } 2
a -Zn 3 (BO 3 ) 2
B(1-4): 6 12-13 37-41 45-49 107-111
Zn(1-6): 4 16-17 25-27 66-69 71-76
{4 5 .6 9 .8} 2 {4 2 .6 4 }{4 4 .6 2 } 2
b -Zn 3 (BO 3 ) 2
B(1-2): 6 13 40 48 111-112
Zn(1-3): 4 16-18 26-27 65-74 74-75
a
The indices of metal atoms and the corresponding orthoborate anions are bold; the ranges of terms
of the coordination sequences are given for crystallographically nonequivalent atoms
Fig. 9 Topological
resemblance between UCl 3
and Tl 3 BO 3 crystal structures
Table 6 Underlying nets in nitrates
Underlying net
Nitrate
Correspondence NO 3 coordination
type
T 6 ;T 33
pcu-b (NaCl)
MNO 3 (M
¼
Li, Na, K, Ag)
Normal
T 33
nia (NiAs)
a
-KNO 3
Anti
T 34
FeB
KNO 3 -IV
Anti
T 44 ;T 62 ;T 71 ;T 8
bcu (CsCl)
MNO 3 (M
¼
Rb, Cs, Tl)
Normal
T 3 ;T 21 ;T 03
pyr (FeS 2 )
M(NO 3 ) 2 (M
¼
Ca, Sr, Ba, Mn, Co,
Normal
Ni, Cd)
B 2
mog (SiO 2 ,
moganite)
b
-Cu(NO 3 ) 2
Normal
and orthoborates, small cations (Li and Na) provide the pcu-b motif (Fig. 3 ), while
a
-KNO 3 possesses anti-NiAs (aragonite) underlying topology (Fig. 4 ; Table 6 ) . In
contrast to other compounds with triangular anions, nitrates containing the largest
M + cations (Rb, Cs, Tl) follow the denser 8,8-coordinated CsCl motif that was
elucidated in [ 51 ]. High-pressure phases have the same (RbNO 3 -V, CsNO 3 -III, IV)
or denser (KNO 3 -IV; 7,7-coordinated FeB; Fig. 10 ) underlying nets compared to
phases at ambient conditions. In the former case, the high pressure gives rise to
increase in the coordination of anions (from T 8 ,T 71 to T 62 ,T 44 for RbNO 3 or
CsNO 3 ). The trend is reversed for the high-temperature phase KNO 3 -III that has
 
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