2003
DOI: 10.1016/s1293-2558(03)00078-5
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Crystal structure of Cs3B7O12 containing a new large polyanion with 63 boron atoms

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Cited by 41 publications
(36 citation statements)
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“…While this scheme is consistent with some previous work on borate and borosilicate glasses [10], it postulates the formation of relatively energetically unfavourable [4] B-O- [4] B linkages at low alkali loadings, where such species are not observed in crystalline phases [11,12]. Indeed, recent 17 O NMR studies of related systems indicate some degree of ''boron avoidance'', by analogy with ''aluminium avoidance'' in zeolites, and question the validity of the Dell and Bray model [13].…”
Section: Introductionsupporting
confidence: 90%
See 1 more Smart Citation
“…While this scheme is consistent with some previous work on borate and borosilicate glasses [10], it postulates the formation of relatively energetically unfavourable [4] B-O- [4] B linkages at low alkali loadings, where such species are not observed in crystalline phases [11,12]. Indeed, recent 17 O NMR studies of related systems indicate some degree of ''boron avoidance'', by analogy with ''aluminium avoidance'' in zeolites, and question the validity of the Dell and Bray model [13].…”
Section: Introductionsupporting
confidence: 90%
“…133 Cs (S ¼ 7 2 ) is 100% naturally abundant, possesses a small electric quadrupole moment, and a moderate magnetogyric ratio. Although typical internuclear distances are long for this large cation (r CsO =2.9-3.6 Å , r CsB =3.4-3.7 Å ) [15][16][17], the dipolar coupling constants are large enough to permit sufficient structural sensitivity. Originally developed for measurements of internuclear distances between spin-1/2 nuclei in crystalline compounds [14], recent work has expanded the applicability of REDOR to quadrupolar nuclei in amorphous materials [18][19][20][21].…”
Section: Introductionmentioning
confidence: 98%
“…While the shortest CsÀO distance (277.8(2) pm) is smaller than reported for other phases in the systems Cs-B-O (minimal distances range from 291.3(7) [23] to 310.8(3) [17] pm) and Cs-B-O-H (minimal distances of 306.7(4) [25] to 311.8(3) [26] pm), the average distance of 323.1 pm lies within the range of known phases (Cs-B-O: 312 [19] -344.9 pm [33] ; Cs-B-O-H: 322.1 [26] -343.4 pm [27] ). The coordination numbers of the cesium cations in the systems Cs-B-O and Cs-B-O-H range from 6 [22] to 12 [23] and from 6 [26] to 11, [27] respectively. The cesium cations at the Wyckoff position 8f have a rather short distance to their nearest symmetry-equivalent position (307.0(1) pm).…”
Section: Resultsmentioning
confidence: 99%
“…CsB 3 O 5 consists of a three-dimensional network that is built up from triborate groups formed by two BO 3 groups and one BO 4 tetrahedron. Cs 3 B 7 O 12 , [22] which crystallizes with a voluminous cell, Cs 3 B 13 O 21 , [23] and CsBO 2 [24] complete the list of cesium borates found in the literature.…”
Section: Introductionmentioning
confidence: 91%
“…Codes in the column for references refer to the Inorganic Crystal Structure Database[28]. (See also Ref [4][5][6][7][8][9][10][11][12][13][14][15][16][17][25][26][27][29][30][31][32][33][34]…”
mentioning
confidence: 99%