CA4BI6O13 A COMPOUND CONTAINING AN UNUSUALLY LOW BISMUTH COORDINATION-NUMBER AND SHORT BI BI CONTACTS

被引:35
作者
PARISE, JB
TORARDI, CC
WHANGBO, MH
RAWN, CJ
ROTH, RS
BURTON, BP
机构
[1] NATL INST STAND & TECHNOL,GAITHERSBURG,MD 20899
[2] N CAROLINA STATE UNIV,DEPT CHEM,RALEIGH,NC 27695
[3] DUPONT CO,EXPT STN,WILMINTON,DE 19880
关键词
D O I
10.1021/cm00010a026
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Single crystals and powder samples of a new bismuth(III) calcium oxide, Ca4Bi6O13, have been synthesized and studied by X-ray diffraction. This compound crystallizes in the orthorhombic space group C2mm with Z = 2. The absence of a center of symmetry was confirmed by the presence of a second harmonic signal some 60 times that observed for quartz. The cell parameters are a = 5.937 (1), b = 17.356 (4), c = 7.206 (4) Å. A weak superstructure (2 × 3.6 Å), visible in long-exposure rotation and precession photographs, exists along c* due in part to alternation of oxygen and vacancies along the c axial direction. The structure consists of ribbons of edge-linked BiO5 square pyramids running parallel with the c axis. These chains are linked via a novel three-coordinate Bi atom to form semicylinders stacked along the a axial direction. Sheets of these units are then stacked along the b axial direction and are separated by Ca ions in 7-fold coordination with oxygen. Along the c direction, the three-coordinate Bi atoms form •••BiOBi•••BiOBi••• chains. The Bi•••Bi contacts of these chains are short, 3.341 (2) Å, and the bridging oxygen atoms are displaced by about 0.25 Å from the centers of the Bi-O-Bi bridges in the direction perpendicular to these bridges. Molecular orbital calculations suggest that this displacement of the bridging oxygen atoms reduces the extent of lone pair-lone pair repulsion that occurs in each short Bi•••Bi contact. © 1990, American Chemical Society. All rights reserved.
引用
收藏
页码:454 / 458
页数:5
相关论文
共 21 条
[1]  
Albright T. A., 1985, ORBITAL INTERACTIONS
[2]   COUNTERINTUITIVE ORBITAL MIXING IN SEMI-EMPIRICAL AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS [J].
AMMETER, JH ;
BURGI, HB ;
THIBEAULT, JC ;
HOFFMANN, R .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (12) :3686-3692
[3]  
Andersson S, 1972, NMS SPECIAL PUBLICAT, P3
[4]   BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE [J].
BROWN, ID ;
ALTERMATT, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :244-247
[5]  
CALABRESE JC, COMMUNICATION
[6]   DIAGRAM OF SOLID-PHASES OF BI2O3-CAO SYSTEM [J].
CONFLANT, P ;
BOIVIN, JC ;
THOMAS, D .
JOURNAL OF SOLID STATE CHEMISTRY, 1976, 18 (02) :133-140
[7]   THE INCOMMENSURATE MODULATION OF THE 2212 BI-SR-CA-CU-O SUPERCONDUCTOR [J].
GAO, Y ;
LEE, P ;
COPPENS, P ;
SUBRAMANIAN, MA ;
SLEIGHT, AW .
SCIENCE, 1988, 241 (4868) :954-956
[8]   SIGNIFICANCE TESTS ON CRYSTALLOGRAPHIC R FACTOR [J].
HAMILTON, WC .
ACTA CRYSTALLOGRAPHICA, 1965, 18 :502-&
[9]   AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J].
HOFFMANN, R .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) :1397-&
[10]  
HWANG NM, IN PRESS J AM CERAM