User:Graeme Bartlett/borate halide

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Ag4B4O7X2 (X = Br, I) https://pubs.acs.org/doi/10.1021/acs.inorgchem.0c00306

See Borate chloride

List[edit]

name chem mw crystal system space group unit cell Å volume density comment references
Na3B4O7Br hexagonal P6522 a = 8.146 c = 20.24 1163.1 2.605 [1]
Na11B21O36Br2 1215.72 monoclinic C2/c a=15.722 b=8.951 c=24.087 β=100.728 Z=4 3330.3 2.425 [2]
KBOB K3B6O10Br 422.07 trigonal R3m a=10.1153 c=8.8592 Z=3 785.02 2.678 colourless [3]
K9[B4O5(OH)4]3(CO3)Br·7H2O 1191.75 hexagonal P6_2c a=11243 c=17.132 Z=2 1875 2.11 band gap 5.65 eV [4]
Zn2BO3Br·H2O 287.48 orthorhombic P212121 a=4.962 b=8.484 c=14.644 Z=4 616.5 3.097 NLO 0.6x KDP [5]
KZn2BO3Br2 345.92 trigonal R32 a=4.9611 c=27.221 Z=3 580.2 2.970 white [6]
RbZn2BO3Br2 388.47 trigonal R32 a=4.9618 c=28.199 Z=3 601.2 3.219 white [6]
Ag4B4O7Br2 746.52 hexagonal P6122 a=8.8291 c=44.7416 Z=12 3020.5 4.92 [7]
Sn2B5O9Br 515.34 orthorhombic Pnn2 a = 11.398 b = 11.446 c = 6.553 Z=4 854.9 4.004 birefringence=0.439 at 546 nm; SHG 4.8x; white [8]
NaBa4(GaB4O9)2Br3 1326.00 tetragonal P42nm a=12.33 c=6.91 Z=2 1053 4.18 NLO 1.1x KDP

[9]

La[B5O8(OH)(H2O)2Br] [10]
LaBOBr La[B7O10(OH)3(H2O)Br] 518.49 monoclinic P21/n a=7.944 b=15.105 c=9.836 β=90 Z=4 1180.3 2.918 [11]
Ce[B5O8(OH)(H2O)2Br] [10]
CeBOBr Ce[B6O9(OH)2(H2O)2Br]·0.5H2O 500.89 monoclinic P21/n a=8.1507 b=14.874 c=9.867 β=90.085 Z=4 1196.3 2.781 [11]
PrBOBr Pr[B6O9(OH)2(H2O)2Br]·0.5H2O 501.68 monoclinic P21/n a=8.1346 b=14.819 c=9.847 β=90.153 Z=4 1187.0 2.807 green [11]
Pr[B5O8(OH)(H2O)2Br] [10]
NdBOBr Nd2[B12O17.5(OH)5(H2O)4Br1.5]Br0.5·H2O 1018.02 orthorhombic Fdd2 a=30.6641 b=19.7946 c=16.0737 Z=16 9757.3 2.772 purple [11]
Nd4[B18O25(OH)13Br3] [10]
SmBOBr Sm4[B18O25(OH)13Br3] 1643.71 monoclinic P21/n a=10.508 b=6.427 c=23.408 β=97.585 Z=2 1567 3.484 [11]
Ba2BO3Br P-3m1 a = 5.5157(10) Å, c = 11.019(4) Å, and Z = 2 [12]
Ba3BO3Br3 triclinic P-1 a = 9.280, b = 9.349 c = 13.025, α = 92.71°, β = 98.29°, γ = 116.20° and Z = 4 [12]
Ba7(BO3)3SiO4Br orthorhombic P63mc [13]
Ba7(BO3)3GeO4Br 1354.31 orthorhombic Pbam a=20.381 b=7.477 c=11.175 Z=4 1702.9 5.283 [13]
Pb2Ba3(BO3)3Br 1082.74 orthorhombic C2221 a=10.538 b=14.2878 c=8.107 Z=4 1220.7 5.891 NLO 3.1×KDP; colourless [14]
name chem mw crystal system space group unit cell Å volume density comment references
Cr3B7O13I F4_3c a = 12.171 Z=8 18029 4.17 [15]
Mn3B7O13I F4_3c a = 12.32 Z=8 1870 4.09 [15]
Fe3B7O13I Pca21 a = 8.654 , c = 12.2336 Z=4 915.57 4.19 [15]
Co3B7O13I F4_3c a = 12.119 Z=8 1779.9 4.38 [15]
Ni3B7O13I Pca21 a = 08.511 c = 12.037 Z=4 871.9 4.47 magnetoelectric, ferroelectric and ferroelastic [15]
Cu3B7O13I F4_3c a = 12.0203 Z=8 1736.8 4.60 [15]
Ag4B4O7I2 840.52 hexagonal P6122 a=8.9576 c=45.1956 Z=12 3140.6 5.33 [7]
tin iodide borate Sn3[B3O7]I orthorhombic Pbca a = 10.718, b = 8.523, and c = 20.168 Z = 8 [16]
La[B5O8(OH)(H2O)2I] 495.86 monoclinic P21/n a=6.529 b=15.494 c=10.744 β=90.353 Z=4 1086.8 3.03 colourless [17]
La[B7O11(OH)(H2O)3I] 581.48 orthorhombic P21/n a=8.178 b=17.251 c=9.849 Z=4 1389.4 2.78 colourless [11]
Ce[B5O8(OH)(H2O)2I] 497.07 monoclinic P21/n a= 6.498 b=15.416 c=10.704 β=90.306 Z=4 1072.3 3.079 colourless [17]
Ce[B7O11(OH)(H2O)3I] 582.69 orthorhombic P21/n a=8.1641 b=17.205 c=9.816 Z=4 1378.8 2.807 colourless [11]
Pr[B5O8(OH)(H2O)2I] β= [17]
Pr[B7O11(OH)(H2O)3I] 583.48 orthorhombic P21/n a=8.1504 b=17.205 c=9.814 Z=4 1376.2 2.816 light green [11]
Nd[B5O8(OH)(H2O)2I] [17]
Nd[B7O11(OH)(H2O)3I] 586.81 orthorhombic P21/n a=8.1464 b=17.199 c=9.735 Z=4 1372.2 2.841 purple [11]
Sm[B7O11(OH)(H2O)3I] 592.92 orthorhombic P21/n a=8.102 b=17.158 c=9.733 Z=4 1352.9 2.911 colourless [11]
dilead borate iodide Pb2BO3I trigonal P321 NLO 10 × KDP [18]
Pb2B5O9I 739.35 orthorhombic Pnm2 a=11.561 b=11.700 c=6.524 Z=4 882.5 5.565 colourless or yellow [19]
Pb6O4(BO3)I 1492.85 orthorhombic Pmmn a= 5.78 b=9.72 c=10.63 Z=2 597 8.302 colourless [20]
Pb10O4(BO3)3I3 2693.03 monoclinic Cc a=16.6423 b=9.0277 c=16.9746 β=115.658 Z=4 2298.8 7.781 colourless [21]
tetrabis­muth borate tetraoxy iodide Bi4BO7I 1085.6 orthorhombic Immm a=3.959 b=13.453 c=3.969 Z=1 211.4 8.5279 dark orange [22]
Pu[B7O11(OH)(H2O)2I] [17]

References[edit]

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