2010
DOI: 10.1016/j.jssc.2010.09.030
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Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4

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Cited by 23 publications
(10 citation statements)
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“…The vibrational bands observed between 1200 and 1600 cm −1 are assigned as the first region which is corresponding to the asymmetric stretching relaxation of the B–O bond of trigonal BO 3 units. The second region is located between 800 and 1200 cm −1 and is due to the B–O bond stretching of tetrahedral BO 4 units and the last band around 700 cm −1 is due to the bending of B–O–B linkages in the borate network . The structure of the B 2 O 5 group consists of two nonidentical BO 3 triangles with one common oxygen atom.…”
Section: Resultsmentioning
confidence: 98%
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“…The vibrational bands observed between 1200 and 1600 cm −1 are assigned as the first region which is corresponding to the asymmetric stretching relaxation of the B–O bond of trigonal BO 3 units. The second region is located between 800 and 1200 cm −1 and is due to the B–O bond stretching of tetrahedral BO 4 units and the last band around 700 cm −1 is due to the bending of B–O–B linkages in the borate network . The structure of the B 2 O 5 group consists of two nonidentical BO 3 triangles with one common oxygen atom.…”
Section: Resultsmentioning
confidence: 98%
“…The second region is located between 800 and 1200 cm À1 and is due to the B-O bond stretching of tetrahedral BO 4 units and the last band around 700 cm À1 is due to the bending of B-O-B linkages in the borate network. [46][47][48][49][50] The structure of the B 2 O 5 group consists of two nonidentical BO 3 triangles with one common oxygen atom. For this reason, the infrared spectrum of Mg 2 B 2 O 5 can be interpreted on the basis of these two, nonÀidentical joined triangles.…”
Section: Resultsmentioning
confidence: 99%
“…The bands detected between 1200 and 1600 cm À1 are corresponding to the first region which is due to asymmetric stretching relaxation of the B-O bonds of trigonal BO 3 units. The second region is located between 800 and 1200 cm À1 , and is due to the B-O bond stretching of tetrahedral BO 4 units and the last band at around 700 cm À1 is due to the bending [26][27][28][29][30] On the other hand, the structure of the B 2 O 5 group consists of two nonidentical BO 3 triangles with one common oxygen atom. For this reason, the infrared spectrum of Mg 2 B 2 O 5 can be interpreted on the basis of these two nonÀidentical joined triangles.…”
Section: Resultsmentioning
confidence: 99%
“…Note that tetrahedral, trigonal bipyramidal, and octahedral oxygen coordination geometries have been previously reported for the Al atoms in the aluminium oxides. Among them, AlO 5 trigonal bipyramids are rare, but have been found in the structure of SrO (Al 2 O 3 ) 6 [28], while AlO 4 tetrahedra and AlO 6 octahedra are more popular: the former have been encountered in BaAl 2 B 2 O 7 [8] as well as K 3 AlB 8 O 15 [29] and the latter observed in AlBO 3 [30], TmAl 3 (BO 3 ) 4 [31], and BiCd 3 (AlO) 3 (BO 3 ) 4 [32]. The Al atom is located on a crystallographic 3 axis, thereby giving a single Al-O bond distance of 1.895(3) Å , which is comparable to those found in AlBO 3 (average Al-O = 1.923 Å ) and TmAl 3 (BO 3 ) 4 (average Al-O = 1.901 Å ), where AlO 6 groups have also been observed [30,31].…”
Section: Resultsmentioning
confidence: 99%