Structures by: Durka K.
Total: 73
C15H11B2NO3,0.5(C4H8O2)
C15H11B2NO3,0.5(C4H8O2)
The journal of physical chemistry. A (2018) 122, 18 4508-4520
a=12.6209(8)Å b=10.7943(7)Å c=12.6367(8)Å
α=90° β=113.0049(9)° γ=90°
2,5-dihydroxyterephthalaldehyde
C8H6O4
The journal of physical chemistry. A (2019) 123, 40 8674-8689
a=3.7157(2)Å b=5.5117(2)Å c=16.3825(6)Å
α=90° β=93.399(4)° γ=90°
4,6-dihydroxyisophthalaldehyde
C8H6O4
The journal of physical chemistry. A (2019) 123, 40 8674-8689
a=7.4756(4)Å b=8.2973(5)Å c=11.9343(7)Å
α=78.758(5)° β=76.136(5)° γ=84.789(5)°
2,3-dihydroxyterephthalaldehyde
C8H6O4
The journal of physical chemistry. A (2019) 123, 40 8674-8689
a=4.74350(10)Å b=12.9275(2)Å c=22.1367(4)Å
α=90° β=90° γ=90°
3,6-dihydroxyphthalaldehyde
C8H6O4
The journal of physical chemistry. A (2019) 123, 40 8674-8689
a=3.80700(10)Å b=7.3986(2)Å c=12.5470(4)Å
α=90° β=95.445(3)° γ=90°
1,5-bis(methoxymethoxy)naphthalene-2,6-dicarboxaldehyde
C12H8O4
The journal of physical chemistry. A (2019) 123, 40 8674-8689
a=15.5165(18)Å b=3.78120(10)Å c=16.046(3)Å
α=90° β=102.91(2)° γ=90°
2,6-bis(N-phenyliminomethyl)-1,5-dihydroxynaphalene bis(diphenylborinic) complex, acetone solvate
C51H42B2N2O3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=11.7219(4)Å b=13.1009(4)Å c=14.2731(5)Å
α=70.661(3)° β=85.036(3)° γ=82.674(3)°
C25H18BNO
C25H18BNO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=10.24530(10)Å b=10.24530(10)Å c=17.6924(5)Å
α=90° β=90° γ=90°
(8?-oxyquinolinato)-9-borafluorene
C21H14BNO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=12.5739(7)Å b=15.6280(9)Å c=16.2194(9)Å
α=90° β=90° γ=90°
(2?-(2??-oxyphenyl)-benzoxazolato)-9-borafluorene
C25H16BNO2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=12.2286(2)Å b=9.9535(2)Å c=15.6960(3)Å
α=90° β=104.304(2)° γ=90°
(2',6'-bis(N-phenyliminomethyl)-1',5'-dioxynaphthalenato)-bis(9-borafluorene)
C48H32B2N2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=18.5530(2)Å b=10.96080(10)Å c=18.0089(2)Å
α=90° β=109.6950(10)° γ=90°
(2?-(2??-oxyphenyl)-benzothiazolato)-9-borafluorene
C25H16BNOS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=12.39560(10)Å b=10.41190(10)Å c=15.3378(2)Å
α=90° β=106.1660(10)° γ=90°
(2?-(2??-pyridyl)phenolato)-9-borafluorene
C23H16BNO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=8.78210(10)Å b=8.78210(10)Å c=21.8367(6)Å
α=90° β=90° γ=90°
10-(8-oxyquinolinato)-phenoxaborin
C21H14BNO2,2(CHCl3)
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=19.3536(2)Å b=12.1881(2)Å c=20.5126(3)Å
α=90° β=93.7940(10)° γ=90°
4,8-bis(8-oxyquinolinato)-4,8-Dihydro-p-diborino[2,3-b:5,6-b']dithiophene
C26H16B2N2O2S2
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=7.9127(4)Å b=9.3250(4)Å c=9.8060(4)Å
α=92.99(2)° β=101.30(1)° γ=113.32(1)°
2,3,7,8-tetrafluoro-5,10-bis(8-oxyquinolinato)-5,10-dihydroboranthrene
C30H16B2F4N2O2
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=10.9289(5)Å b=11.3491(5)Å c=12.0394(6)Å
α=64.416(5)° β=64.811(5)° γ=84.204(4)°
1,6-Difluoro-5,10-bis(8-oxyquinolinato)-5,10-dihydroboranthrene
C30H18B2F2N2O2,2(CHCl3)
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=9.5314(2)Å b=14.0687(3)Å c=12.3085(3)Å
α=90.00° β=107.299(3)° γ=90.00°
C30H18B2F2N2O2
C30H18B2F2N2O2
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=10.3718(6)Å b=10.6554(6)Å c=11.3670(6)Å
α=90.027(3)° β=96.603(3)° γ=113.011(3)°
C30H20B2N2O2
C30H20B2N2O2
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=9.5948(3)Å b=20.3932(5)Å c=11.8402(4)Å
α=90° β=98.680(3)° γ=90°
(8?-oxyquinolinato)octafluoro-9-borafluorene
C21H6BF8NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8642-8663
a=8.8891(3)Å b=9.5342(3)Å c=11.7495(4)Å
α=81.488(3)° β=68.282(3)° γ=66.482(3)°
1,6-Dichloro-5,10-Bis(8-oxyquinolinato)-5,10-dihydroboranthrene
C30H18B2Cl2N2O2
Journal of Materials Chemistry C (2015) 3, 1354-1364
a=9.9401(3)Å b=12.5613(5)Å c=19.6590(8)Å
α=90° β=91.600(3)° γ=90°
C9H9FO2Si
C9H9FO2Si
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3705-3716
a=17.2067(7)Å b=7.1378(3)Å c=7.5388(3)Å
α=90° β=100.265(4)° γ=90°
C32H38B2F4O4Si4
C32H38B2F4O4Si4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3705-3716
a=20.3719(4)Å b=8.5430(2)Å c=20.6238(5)Å
α=90° β=90.992(2)° γ=90°
C54H38B2N2O2
C54H38B2N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15670-15684
a=21.956(7)Å b=10.8039(9)Å c=18.984(9)Å
α=90° β=119.63(4)° γ=90°
2,2'-(perfluoro-[1,1'-biphenyl]-2,2'-diyl)bis(2-([1,1'-biphenyl]-2-yl)-2H-2l4,3l4-[1,3,2]oxazaborolo[5,4,3-ij]quinoline)
C54H30B2F8N2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15670-15684
a=11.4963(2)Å b=11.8442(2)Å c=15.9638(3)Å
α=77.924(2)° β=76.456(2)° γ=81.249(2)°
Ammonium tetrakis[4-(dihydroxyboryl)phenyl]borate
C24H24B5O8,2(H2O),2(H1.50O),H4N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16627-16637
a=14.1966(9)Å b=8.5378(8)Å c=11.9968(16)Å
α=90° β=90° γ=90°
Lithium tetrakis[4-(N-tert-butylcarbamoyl)phenyl]borate
C44H56BN4O4,Li,3(C3H6O),0.5O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16627-16637
a=17.560(3)Å b=22.0645(18)Å c=16.8909(18)Å
α=90° β=114.517(15)° γ=90°
Lithium tetrakis(3-carboxyphenyl)borate
C28H20BO8,Li,(C6H12O2)0.5(C6H10O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16627-16637
a=15.1982(11)Å b=17.4686(5)Å c=17.705(2)Å
α=90° β=101.258(14)° γ=90°
3,5-diflurophenyl tert-butyl boronic azaester
C14H20B1F2N1O2
Physical chemistry chemical physics : PCCP (2010) 12, 40 13126-13136
a=6.6681(2)Å b=21.4324(6)Å c=9.8980(3)Å
α=90.00° β=102.551(2)° γ=90.00°
3,5-diflurophenyl tert-butyl boronic azaester
C14H20B1F2N1O2
Physical chemistry chemical physics : PCCP (2010) 12, 40 13126-13136
a=6.6681(2)Å b=21.4324(6)Å c=9.8980(3)Å
α=90.00° β=102.551(2)° γ=90.00°
Pyridino[4,3-c]-1,3-dihydro-1-hydroxy-3-mezytyl[2,1]oxaborole
C15H16BNO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16534-16546
a=12.9283(4)Å b=10.0001(2)Å c=20.1811(7)Å
α=90° β=90° γ=90°
2-Fluoropyridino[4,3-c]-1,3-dihydro-1-hydroxy-3-(2?-methoxyphenyl)[2,1]oxaborole
C13H11BFNO3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 37 16534-16546
a=11.0022(3)Å b=7.9623(2)Å c=15.0557(4)Å
α=90° β=110.381(3)° γ=90°
C12H8B2Cl2O2
C12H8B2Cl2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=7.3645(10)Å b=3.8696(6)Å c=20.125(3)Å
α=90° β=97.543(14)° γ=90°
C12H10B2O2
C12H10B2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=4.8645(4)Å b=13.0540(11)Å c=15.5080(14)Å
α=90° β=90° γ=90°
C8H6B2O2S2
C8H6B2O2S2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=24.719(2)Å b=24.719(2)Å c=4.6681(4)Å
α=90° β=90° γ=120°
C12H8B2Br2O2
C12H8B2Br2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=8.988(3)Å b=3.9050(8)Å c=16.841(5)Å
α=90° β=96.11(3)° γ=90°
(2-Benzyloxypyrimidin-5-yl)boronic acid
C11H11BN2O3
Acta Crystallographica Section E (2014) 70, 12 o1259-o1260
a=5.4980(10)Å b=30.4320(17)Å c=6.7086(19)Å
α=90° β=113.54(4)° γ=90°
(2',3,6'-Trichlorobiphenyl-2-yl)boronic acid tetrahydrofuran monosolvate
C12H8BCl3O2,C4H8O
Acta Crystallographica Section E (2015) 71, 12 1471-1474
a=8.3306(3)Å b=8.7122(2)Å c=12.4307(4)Å
α=98.683(3)° β=97.737(3)° γ=99.398(3)°
2-Methoxy-3-(trimethylsilyl)phenylboronic acid
C10H17BO3Si
Acta crystallographica. Section E, Structure reports online (2013) 69, Pt 12 o1818
a=9.1832(11)Å b=9.7082(10)Å c=14.1415(16)Å
α=90° β=104.260(10)° γ=90°
Ammine-triphenylborane
C18H18BN
Acta Crystallographica Section E (2011) 67, 11 o3098
a=10.3679(5)Å b=8.8238(4)Å c=15.7591(8)Å
α=90° β=90.893(3)° γ=90°
(2,4-Dipropoxyphenyl)boronic acid
C12H19BO4
Acta Crystallographica Section E (2011) 67, 12 o3455
a=7.9630(9)Å b=8.8014(12)Å c=9.3182(13)Å
α=101.585(11)° β=91.924(10)° γ=90.826(10)°
(<i>N</i>\ρightarrow<i>B</i>)-4-Methyl-3-pyridyl[<i>N</i>- methyliminodiacetate-<i>O</i>,<i>O</i>,<i>N</i>]borane
C11H13BN2O4
Acta Crystallographica Section E (2012) 68, 11 o3070
a=7.306(3)Å b=14.7425(4)Å c=10.8281(19)Å
α=90.00° β=96.91(4)° γ=90.00°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2014) 14, 7 3453
a=14.3396(7)Å b=3.6211(2)Å c=10.6131(5)Å
α=90.00° β=101.0440(7)° γ=90.00°
C6H6N2O
C6H6N2O
Crystal Growth & Design (2014) 14, 7 3453
a=3.8563(1)Å b=15.6302(5)Å c=9.3702(3)Å
α=90.00° β=98.1880(6)° γ=90.00°
9-[3â-(trifluoroborato)phenyl)]-10-(4â-octyloxyphenyl)acridinium
C33H33BF3NO
ACS omega (2019) 4, 2 2482-2492
a=24.1280(6)Å b=20.9554(5)Å c=21.3904(5)Å
α=90° β=90° γ=90°
2,4,6-Tris(4-dihydroxyborylphenyl)-1,3,5-triazine
C42H36B6N6O12,2(C21H18B3N3O6),C6H12O2,6(C3H6O)
ACS applied materials & interfaces (2017) 9, 36 31129-31141
a=15.255(4)Å b=15.812(7)Å c=16.019(11)Å
α=61.29(6)° β=71.61(4)° γ=83.00(3)°
C48H16B2F20N2O2,2(CHCl3)
C48H16B2F20N2O2,2(CHCl3)
The Journal of organic chemistry (2017) 82, 15 8234-8241
a=14.8183(13)Å b=11.2475(2)Å c=15.815(3)Å
α=90° β=105.57(2)° γ=90°
C58H36B2Cl6F20N4O2
C58H36B2Cl6F20N4O2
The Journal of organic chemistry (2017) 82, 15 8234-8241
a=10.8339(10)Å b=11.6677(10)Å c=12.8335(7)Å
α=68.481(7)° β=87.828(6)° γ=76.034(8)°
1,2-phenylenediboronic acid
C6H8B2O4
Crystal Growth & Design (2013) 13, 10 4181
a=29.4749(7)Å b=29.4749(7)Å c=6.1687(3)Å
α=90° β=90° γ=120°
1,2-phenylenediboronic acid
C6H8B2O4
Crystal Growth & Design (2013) 13, 10 4181
a=5.8016(4)Å b=11.9737(7)Å c=11.5439(6)Å
α=90° β=95.392(5)° γ=90°
1,2-phenylenediboronic acid
C6H12B2O6
Crystal Growth & Design (2013) 13, 10 4181
a=11.2581(6)Å b=5.1451(3)Å c=16.8214(10)Å
α=90° β=92.438(3)° γ=90°
Flouro-1,2-phenylenediboronic acid
C6H7B2F1O4,H2O
Crystal Growth & Design (2012) 12, 7 3720
a=12.0489(5)Å b=7.2772(3)Å c=10.0552(3)Å
α=90.00° β=90.00° γ=90.00°
2,5-difluoro-1,4-phenylenediboronic acid
C6H6B2F2O4
Crystal Growth & Design (2012) 12, 7 3720
a=4.9838(19)Å b=5.2569(19)Å c=7.423(3)Å
α=74.671(11)° β=84.636(10)° γ=89.000(10)°
Tetraflouro-1,2-phenylenediboronic acid
C6H4B2F4O4
Crystal Growth & Design (2012) 12, 7 3720
a=8.4258(12)Å b=5.0244(6)Å c=10.1656(14)Å
α=90.00° β=106.254(7)° γ=90.00°
2,3-difluoro-1,4-phenylenediboronic acid
C6H6B2F2O4,2(H2O)
Crystal Growth & Design (2012) 12, 7 3720
a=9.5511(4)Å b=28.2123(15)Å c=7.6516(3)Å
α=90.00° β=109.571(4)° γ=90.00°
2(C38H24B2Cl4F4N6O2Zn2),3(CDCl3)
2(C38H24B2Cl4F4N6O2Zn2),3(CDCl3)
Inorganic Chemistry (2013) 52, 10846-10859
a=9.5534(5)Å b=11.9820(6)Å c=24.2893(10)Å
α=91.785(4)° β=97.598(4)° γ=104.196(5)°
C19H12BF2N3O
C19H12BF2N3O
Inorganic Chemistry (2013) 52, 10846-10859
a=6.9910(6)Å b=12.7231(12)Å c=17.5105(15)Å
α=90.00° β=91.999(8)° γ=90.00°
C18H12BFN2OS
C18H12BFN2OS
Inorganic Chemistry (2013) 52, 10846-10859
a=9.5208(3)Å b=14.3566(4)Å c=12.1658(4)Å
α=90.00° β=109.901(4)° γ=90.00°
C20H13BFIN2O
C20H13BFIN2O
Inorganic Chemistry (2013) 52, 10846-10859
a=6.8035(2)Å b=14.6623(3)Å c=17.1152(4)Å
α=90.00° β=90.967(2)° γ=90.00°
C20H13B1Cl1F1N2O1
C20H13B1Cl1F1N2O1
Inorganic Chemistry (2013) 52, 10846-10859
a=6.0002(7)Å b=22.295(3)Å c=12.1967(13)Å
α=90° β=90° γ=90°
2(C40H28B2Cl2F2N4O2Zn),H2O
2(C40H28B2Cl2F2N4O2Zn),H2O
Inorganic Chemistry (2013) 52, 10846-10859
a=14.2809(3)Å b=8.1483(2)Å c=31.1999(7)Å
α=90.00° β=90.00° γ=90.00°
C12H8B2F2O2
C12H8B2F2O2
Acta Crystallographica Section B (2014) 70, 1 157-171
a=17.909(6)Å b=3.77900(10)Å c=17.355(3)Å
α=90° β=117.51(4)° γ=90°
2,6-difluoro-1,4-benzenediboronic acid
C6H6B2F2O4,H2O
Crystal Growth & Design (2012) 12, 7 3720
a=12.207(2)Å b=7.3290(14)Å c=10.0807(19)Å
α=90.00° β=90.00° γ=90.00°
C16H18SSi
C16H18SSi
Organometallics (2013) 32, 11 3145
a=15.5250(5)Å b=8.2613(3)Å c=22.6528(7)Å
α=90.00° β=90.00° γ=90.00°
C15H16SSi
C15H16SSi
Organometallics (2013) 32, 11 3145
a=9.3203(17)Å b=20.7110(6)Å c=7.6433(8)Å
α=90.00° β=110.89(2)° γ=90.00°
C15H16S2Si
C15H16S2Si
Organometallics (2013) 32, 11 3145
a=13.465(11)Å b=7.6229(7)Å c=14.273(6)Å
α=90.00° β=99.74(9)° γ=90.00°
3,4-diflouro-1,2-phenylenediboronic acid
C6H6B2F2O4,0.5(C3H6O)
Organometallics (2014) 33, 7 1608
a=12.7037(4)Å b=11.7560(4)Å c=13.1530(5)Å
α=90° β=94.276(3)° γ=90°
Tetrafluorophenylene-1,2-diboronic acid
C6H10B2F4O7
Organometallics (2014) 33, 7 1608
a=4.4056(2)Å b=10.5551(4)Å c=14.0461(7)Å
α=108.890(4)° β=93.462(4)° γ=99.729(4)°
C12H8B4F8O8,C3H6O,2(H2O)
C12H8B4F8O8,C3H6O,2(H2O)
Organometallics (2014) 33, 7 1608
a=7.0259(15)Å b=10.811(2)Å c=28.360(6)Å
α=90° β=92.290(10)° γ=90°
3-[2-(N,N-dimethyl)aminoethanolato]-1,3-dihydro-1,1-dimethyl- 1,2,3-benzsiloxaborole
C12H20BNO2Si
Organometallics (2015) 34, 12 2924
a=8.8533(5)Å b=8.9613(6)Å c=17.4159(11)Å
α=77.088(6)° β=89.018(5)° γ=86.324(5)°
4,5,6,7-tetrafluoro-1,3-dihydro-3-hydroxy- 1,1-dimethyl-1,2,3-benzsiloxaborole
C8H7BF4O2Si
Organometallics (2015) 34, 12 2924
a=7.0586(3)Å b=8.2461(4)Å c=9.2426(4)Å
α=85.359(4)° β=86.532(3)° γ=85.636(4)°
C24H30BNO3SSi
C24H30BNO3SSi
Organometallics (2015) 34, 12 2924
a=11.3930(2)Å b=12.1235(2)Å c=16.8329(2)Å
α=90° β=90° γ=90°
Potassium 2-(fluorodimethylsilyl)phenyltrifluoroborate
C16H16B2F12K2Si2
Organometallics (2015) 34, 12 2924
a=7.07420(10)Å b=10.7508(2)Å c=15.0965(4)Å
α=84.974(2)° β=83.477(2)° γ=88.455(2)°