Structures by: Wong L. W.
Total: 37
C8H2Br4O4,2(C2H6OS)
C8H2Br4O4,2(C2H6OS)
CrystEngComm (2020) 22, 1 24-34
a=9.24933(17)Å b=25.7601(6)Å c=8.66218(18)Å
α=90° β=90° γ=90°
C8H2Br4O4,2(C2H6O2)
C8H2Br4O4,2(C2H6O2)
CrystEngComm (2020) 22, 1 24-34
a=7.96170(10)Å b=9.93120(10)Å c=23.5837(3)Å
α=90° β=90° γ=90°
C8H2Br4O4,2(C3H6O)
C8H2Br4O4,2(C3H6O)
CrystEngComm (2020) 22, 1 24-34
a=24.9223(4)Å b=9.0196(2)Å c=8.88690(10)Å
α=90° β=93.248(2)° γ=90°
C8H2Br4O4,2(C3H6O)
C8H2Br4O4,2(C3H6O)
CrystEngComm (2020) 22, 1 24-34
a=25.174(5)Å b=9.1572(18)Å c=8.9838(17)Å
α=90° β=93.250(7)° γ=90°
C8H2Br4O4,2(C2H6O)
C8H2Br4O4,2(C2H6O)
CrystEngComm (2020) 22, 1 24-34
a=9.27849(19)Å b=23.5754(5)Å c=8.6023(2)Å
α=90° β=90° γ=90°
0.5(C16H4Br8O8),2(C2H6O2)
0.5(C16H4Br8O8),2(C2H6O2)
CrystEngComm (2020) 22, 1 24-34
a=8.134(2)Å b=9.964(3)Å c=23.849(6)Å
α=90° β=90° γ=90°
C8H2Br4O4,2(C2H6O)
C8H2Br4O4,2(C2H6O)
CrystEngComm (2020) 22, 1 24-34
a=9.1624(5)Å b=23.4820(12)Å c=8.9930(4)Å
α=90° β=90° γ=90°
C8H2Br4O4,2(C2H6OS)
C8H2Br4O4,2(C2H6OS)
CrystEngComm (2020) 22, 1 24-34
a=9.2133(2)Å b=25.7139(6)Å c=8.9323(2)Å
α=90° β=90° γ=90°
C33H32O4,C17H17N1O1
C33H32O4,C17H17N1O1
CrystEngComm (2018) 20, 33 4831
a=19.385(2)Å b=21.884(2)Å c=9.657(2)Å
α=90.00(0)° β=90.00(0)° γ=90.00(0)°
C34H34O4,C11H13N1O2
C34H34O4,C11H13N1O2
CrystEngComm (2018) 20, 33 4831
a=9.453(3)Å b=40.907(5)Å c=9.917(3)Å
α=90° β=91.57(2)° γ=90°
C32H28BN4O8,CH4O,C8H11.95NO
C32H28BN4O8,CH4O,C8H11.95NO
CrystEngComm (2018) 20, 33 4831
a=5.51895(7)Å b=15.5145(2)Å c=22.2271(3)Å
α=90° β=94.4499(12)° γ=90°
2(C16H14B0.5N2O4),2(H2N0.5)
2(C16H14B0.5N2O4),2(H2N0.5)
CrystEngComm (2018) 20, 33 4831
a=30.9663(9)Å b=13.3119(4)Å c=7.0955(3)Å
α=90° β=93.965(3)° γ=90°
C33H32O4,C11H13N1O2
C33H32O4,C11H13N1O2
CrystEngComm (2018) 20, 33 4831
a=18.536(4)Å b=23.101(3)Å c=8.508(3)Å
α=90° β=90° γ=90°
C33H32O4,C11H13N1O2
C33H32O4,C11H13N1O2
CrystEngComm (2018) 20, 33 4831
a=18.496(4)Å b=23.466(4)Å c=8.523(5)Å
α=90° β=90° γ=90°
C32H28BN4O8,C9H14N
C32H28BN4O8,C9H14N
CrystEngComm (2018) 20, 33 4831
a=28.6200(11)Å b=5.25819(14)Å c=28.6090(9)Å
α=90° β=113.834(4)° γ=90°
C32H28BN4O8,C5H14N
C32H28BN4O8,C5H14N
CrystEngComm (2018) 20, 33 4831
a=5.56240(9)Å b=19.1848(3)Å c=16.7363(3)Å
α=90° β=95.1248(15)° γ=90°
Tris-1,10-phenanthroline cobalt(III) Boron(bis-mandelate)
C36H24CoN6,3(C16H12BO6)
Chem.Commun. (2015) 51, 15760
a=22.7598(4)Å b=74.1769(10)Å c=13.0562(3)Å
α=90.00° β=90.00° γ=90.00°
1,2-Diaminopropanium Boron(bis-mandelate)
C3H12N2,2(C16H12BO6),CH4O
Chem.Commun. (2015) 51, 15760
a=12.7917(4)Å b=8.7742(2)Å c=16.8769(5)Å
α=90.00° β=103.527(3)° γ=90.00°
Sodium Bora(bis-mandelate) ethanolate
C72H72B4Na4O28
Chem.Commun. (2015) 51, 15760
a=9.27390(19)Å b=13.4321(3)Å c=14.8221(3)Å
α=87.1166(18)° β=88.9874(16)° γ=81.7319(19)°
C20H25N2O2,C14H8BO6
C20H25N2O2,C14H8BO6
RSC Advances (2018) 8, 3 1451
a=7.9518(3)Å b=9.5337(5)Å c=10.5702(3)Å
α=89.020(3)° β=76.831(3)° γ=65.860(4)°
C14H8BO6,C16H36N
C14H8BO6,C16H36N
RSC Advances (2018) 8, 3 1451
a=9.49961(15)Å b=13.42524(18)Å c=12.0837(2)Å
α=90° β=110.1708(19)° γ=90°
2(C14H6BCl2O6),C15H28N2,H2O
2(C14H6BCl2O6),C15H28N2,H2O
RSC Advances (2018) 8, 3 1451
a=12.1841(4)Å b=10.7394(3)Å c=16.5166(7)Å
α=90° β=98.350(3)° γ=90°
C15H27N2,C14H8BO6
C15H27N2,C14H8BO6
RSC Advances (2018) 8, 3 1451
a=11.5542(4)Å b=18.7836(5)Å c=11.9810(4)Å
α=90° β=95.040(3)° γ=90°
4(C14H8BO6),2(C15H28N2)
4(C14H8BO6),2(C15H28N2)
RSC Advances (2018) 8, 3 1451
a=12.29380(10)Å b=19.4089(2)Å c=16.2958(2)Å
α=90° β=90.4770(10)° γ=90°
C14H8BO6,C15H27N2
C14H8BO6,C15H27N2
RSC Advances (2018) 8, 3 1451
a=11.70439(17)Å b=11.96490(18)Å c=18.9233(2)Å
α=90° β=90° γ=90°
Tetrahydropalmatinium Boron(bis-mandelate)
C21H26NO4,C16H12BO6
Chem.Commun. (2015) 51, 15760
a=8.8770(3)Å b=13.3291(4)Å c=14.6644(4)Å
α=90.00° β=98.596(3)° γ=90.00°
Tetrapropylazanium 2,3,7,8-tetracarboxamido-1,4,6,9-tetraoxa-5λ^4^-boraspiro[4.4]nonane
C12H28N,C8H12BN4O8
Acta Crystallographica Section C (2020) 76, 7 695-705
a=9.72506(16)Å b=13.58223(15)Å c=10.40990(17)Å
α=90° β=116.071(2)° γ=90°
Tetrabutylazanium 2,3,7,8-tetracarboxamido-1,4,6,9-tetraoxa-5λ^4^-boraspiro[4.4]nonane ethanol monosolvate hemihydrate
C16H36N,C8H12BN4O8,C2H6O,0.5(H2O)
Acta Crystallographica Section C (2020) 76, 7 695-705
a=11.49802(16)Å b=10.19256(10)Å c=14.65365(18)Å
α=90° β=107.9163(14)° γ=90°
Tetraethylazanium 2,3,7,8-tetracarboxamido-1,4,6,9-tetraoxa-5λ^4^-boraspiro[4.4]nonane 6.375-hydrate
C8H20N,C8H12BN4O8,6.375(H2O)
Acta Crystallographica Section C (2020) 76, 7 695-705
a=10.40272(13)Å b=17.5277(3)Å c=30.9259(4)Å
α=90° β=90° γ=90°
Sparteinium spiroborate ethanol monosolvate
C15H27N2,C8H12BN4O8,C2H6O
Acta Crystallographica Section C (2020) 76, 7 695-705
a=10.41666(15)Å b=15.3809(2)Å c=18.0053(3)Å
α=90° β=90° γ=90°
11-Azaartemisinin--<i>trans</i>-cinnamic acid (1/1)
C15H23NO4,C9H8O2
Acta Crystallographica Section C (2018) 74, 6
a=9.5552(4)Å b=10.3175(5)Å c=11.9645(6)Å
α=91.085(4)° β=110.515(4)° γ=93.998(3)°
11-Azaartemisinin--maleic acid (1/1)
C15H23NO4,C4H4O4
Acta Crystallographica Section C (2018) 74, 6
a=9.62162(12)Å b=10.40235(11)Å c=19.6935(2)Å
α=90° β=90° γ=90°
11-Azaartemisinin--maleic acid (2/1)
2(C15H23NO4),C4H4O4
Acta Crystallographica Section C (2018) 74, 6
a=9.78850(10)Å b=9.99650(10)Å c=33.7661(4)Å
α=90° β=90° γ=90°
11-Azaartemisinin--fumaric acid (1/1)
2(C15H23NO4),C4H4O4
Acta Crystallographica Section C (2018) 74, 6
a=9.57929(11)Å b=10.05214(16)Å c=17.7765(2)Å
α=90° β=96.4731(11)° γ=90°
Poly[[aqua-μ~3~-bis[(<i>R</i>)-mandelato]borato-lithium(I)] monohydrate]
Li,C16H12BO6,H2O1
Acta Crystallographica Section C (2017) 73, 8
a=6.55920(10)Å b=9.1328(2)Å c=13.7163(3)Å
α=90° β=93.900(2)° γ=90°
Tetra-<i>n</i>-butylammonium bis[(<i>R</i>)-mandelato]borate
C16H36N,C16H12BO6
Acta Crystallographica Section C (2017) 73, 8
a=9.0372(6)Å b=15.5934(6)Å c=44.5357(11)Å
α=90° β=90° γ=90°
Ammonium bis[(<i>R</i>)-mandelato]borate
H4N,C16H12BO6
Acta Crystallographica Section C (2017) 73, 8
a=7.49015(16)Å b=8.24219(13)Å c=13.2750(3)Å
α=90° β=92.8753(19)° γ=90°