Unusual variations in the incidence of Z′ > 1 in oxo-anion structures

被引:89
作者
Anderson, Kirsty M.
Goeta, Andres E.
Hancock, Kirsty S. B.
Steed, Jonathan W.
机构
[1] Univ Durham, Dept Chem, Durham DH1 3LE, England
[2] Kings Coll London, Dept Chem, London WC2R 2LS, England
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1039/b602492k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A series of Cambridge Structural Database studies show that ionic species generally form low Z' structures, even in those cases where charge assisted hydrogen bonding is a key feature, e.g. oxo-anion complexes. By introducing a competing pi-pi stacking interaction, two oxo-anion compounds are shown to crystallise with more than one molecule in the asymmetric unit, including the first hydrogen phosphate containing structure to have Z' > 2.
引用
收藏
页码:2138 / 2140
页数:3
相关论文
共 10 条
[1]   ANOMALOUS SPACE-GROUP FREQUENCIES FOR MONOALCOHOLS CNHMOH [J].
BROCK, CP ;
DUNCAN, LL .
CHEMISTRY OF MATERIALS, 1994, 6 (08) :1307-1312
[2]   Ferroelastic structures of n-pentyl-, n- hexyl- and n-nonylammonium dihydrogenphosphate crystals [J].
Fábry, J ;
Petrícek, V ;
Kroupa, J ;
Císarová, I .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2000, 56 (56) :906-914
[3]   GEOMETRY OF THE INTERMOLECULAR X-H...Y (X, Y=N, O) HYDROGEN-BOND AND THE CALIBRATION OF EMPIRICAL HYDROGEN-BOND POTENTIALS [J].
GAVEZZOTTI, A ;
FILIPPINI, G .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (18) :4831-4837
[4]   [M(H2O)2(15-crown-5)](NO3)2:: A system rich in polymorphic and modulated phases [J].
Hao, X ;
Siegler, MA ;
Parkin, S ;
Brock, CP .
CRYSTAL GROWTH & DESIGN, 2005, 5 (06) :2225-2232
[5]   THE NATURE OF PI-PI INTERACTIONS [J].
HUNTER, CA ;
SANDERS, JKM .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (14) :5525-5534
[6]   LAMELLAR ALUMINOPHOSPHATES WITH SURFACE PATTERNS THAT MIMIC DIATOM AND RADIOLARIAN MICROSKELETONS [J].
OLIVER, S ;
KUPERMAN, A ;
COOMBS, N ;
LOUGH, A ;
OZIN, GA .
NATURE, 1995, 378 (6552) :47-50
[7]   Imaging proton migration from X-rays and neutrons [J].
Parkin, A ;
Harte, SM ;
Goeta, AE ;
Wilson, CC .
NEW JOURNAL OF CHEMISTRY, 2004, 28 (06) :718-721
[8]   The computational prediction of pharmaceutical crystal structures and polymorphism [J].
Price, SL .
ADVANCED DRUG DELIVERY REVIEWS, 2004, 56 (03) :301-319
[9]   HYDROGEN-BONDS IN O-PHENYLENEDIAMMONIUM AND M-PHENYLENEDIAMMONIUM AQUAPENTAFLUORO METALLATES(III) (M(III) = AL, CR, FE) [J].
SCHRODER, L ;
FRENZEN, G ;
MASSA, W ;
MENZ, DH .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1993, 619 (07) :1307-1314
[10]   Frequency of Z′ values in organic and organometallic crystal structures [J].
Steiner, T .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2000, 56 (04) :673-676