Structures by: Urban M.
Total: 29
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°
C27H26FN3O7S
C27H26FN3O7S
Org. Biomol. Chem. (2017)
a=27.2206(7)Å b=8.3665(2)Å c=13.1113(3)Å
α=90° β=114.0330(10)° γ=90°
C35H31BrN2O4S
C35H31BrN2O4S
Organic & biomolecular chemistry (2019) 17, 31 7309-7314
a=7.2208(4)Å b=16.3286(9)Å c=27.1076(12)Å
α=90° β=90° γ=90°
C53H46B2N2O3
C53H46B2N2O3
Organic & biomolecular chemistry (2015) 13, 11 3268-3279
a=26.7092(14)Å b=9.0357(4)Å c=17.2708(9)Å
α=90° β=90° 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°
(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)°
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)°
4-bromo-2-nitroaniline
C6H5BrN2O2
Acta Crystallographica Section C (2018) 74, 11
a=11.1643(11)Å b=3.8275(4)Å c=17.2764(16)Å
α=90° β=98.662(3)° γ=90°
2-bromo-6-nitroaniline
C6H5BrN2O2
Acta Crystallographica Section C (2018) 74, 11
a=4.4477(2)Å b=11.4469(4)Å c=13.8244(5)Å
α=90° β=94.635(2)° γ=90°
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°
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)°
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)°