Structures by: Sung H. H.
Total: 304
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°
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°
BMO-PM
C18H15NO3
Journal of Materials Chemistry C (2017) 5, 29 7191
a=7.26244(11)Å b=17.2417(3)Å c=11.68246(15)Å
α=90.00° β=95.8807(14)° γ=90.00°
BMO
C11H9NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=10.82841(14)Å b=7.84591(10)Å c=20.9791(3)Å
α=90.00° β=90.00° γ=90.00°
TPE-BMO
C37H27NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=27.9230(7)Å b=11.5399(2)Å c=17.5406(4)Å
α=90.00° β=102.171(2)° γ=90.00°
BMO-PF
C18H13NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=7.5049(4)Å b=9.0156(5)Å c=10.4168(8)Å
α=83.024(6)° β=69.361(6)° γ=81.471(5)°
BMO-PC
C18H12N2O2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=3.9036(2)Å b=13.2662(8)Å c=13.3770(9)Å
α=88.642(5)° β=85.390(5)° γ=85.977(5)°
BMO-PH
C17H13NO2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=7.1873(5)Å b=9.3467(7)Å c=9.6678(7)Å
α=95.859(6)° β=102.212(6)° γ=90.885(6)°
C76H74N4,3(C4H8O)
C76H74N4,3(C4H8O)
Journal of Materials Chemistry B (2017) 5, 8 1650
a=34.0369(15)Å b=9.7317(4)Å c=22.9160(8)Å
α=90° β=90.574(3)° 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)°
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)°
C44H40N4Si
C44H40N4Si
Journal of Materials Chemistry (2012) 22, 10 4290
a=30.7917(4)Å b=10.23740(10)Å c=11.7082(2)Å
α=90.00° β=90.4810(10)° γ=90.00°
C41H32N4OSi
C41H32N4OSi
Journal of Materials Chemistry (2012) 22, 10 4290
a=13.268(3)Å b=10.287(2)Å c=13.771(4)Å
α=90.00° β=113.39(3)° γ=90.00°
C36H24
C36H24
Journal of Materials Chemistry (2011) 21, 20 7210
a=9.5346(6)Å b=9.5932(6)Å c=13.9476(9)Å
α=96.674(5)° β=105.479(6)° γ=94.841(5)°
C47H29Cl3
C47H29Cl3
Journal of Materials Chemistry (2011) 21, 20 7210
a=8.7695(6)Å b=13.3414(11)Å c=15.9829(11)Å
α=77.119(8)° β=89.166(6)° γ=71.187(6)°
11-Azaart
C15H23NO4
CrystEngComm (2018) 20, 9 1205
a=11.71759(15)Å b=11.71759(15)Å c=9.48728(13)Å
α=90° β=90° γ=120°
11-Aza:Ben
C15H23NO4,C7H6O2
CrystEngComm (2018) 20, 9 1205
a=9.64312(19)Å b=9.3622(2)Å c=22.8165(4)Å
α=90° β=90.9437(18)° γ=90°
11-Aza:Sal
C15H23NO4,C7H6O3
CrystEngComm (2018) 20, 9 1205
a=9.79451(14)Å b=9.30687(13)Å c=11.51291(16)Å
α=90° β=92.3070(12)° γ=90°
11-Aza:Succ
2(C15H23NO4),C4H6O4
CrystEngComm (2018) 20, 9 1205
a=17.9674(7)Å b=10.3025(4)Å c=9.3723(7)Å
α=90° β=90° γ=90°
11-Aza:L-Mal
2(C15H23NO4),C4H6O5
CrystEngComm (2018) 20, 9 1205
a=17.7811(3)Å b=10.3174(2)Å c=9.49693(15)Å
α=90° β=90° γ=90°
11-Aza:Pim
2(C15H23NO4),C7H12O4
CrystEngComm (2018) 20, 9 1205
a=17.5836(7)Å b=10.3594(4)Å c=9.9524(3)Å
α=90° β=90° γ=90°
11-Aza:D-Mal
2(C15H23NO4),C4H6O5
CrystEngComm (2018) 20, 9 1205
a=10.43733(12)Å b=18.04445(19)Å c=18.6345(2)Å
α=90° β=90° γ=90°
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°
C55H68NO2PRuS3
C55H68NO2PRuS3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13315-13325
a=20.8430(4)Å b=13.9235(2)Å c=18.7630(4)Å
α=90° β=107.128(2)° γ=90°
TPA-BMO
C29H22N2O2
Journal of Materials Chemistry C (2017) 5, 29 7191
a=9.3274(4)Å b=16.6999(5)Å c=14.2408(5)Å
α=90.00° β=95.215(4)° γ=90.00°
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°
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°
11-Aza:D-Man
C15H23NO4,C8H8O3
CrystEngComm (2018) 20, 9 1205
a=10.00907(10)Å b=10.09992(10)Å c=20.9254(2)Å
α=90° β=90° γ=90°
C34H70CeCo2N6O18P6
C34H70CeCo2N6O18P6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18163-18170
a=11.57001(13)Å b=23.4809(3)Å c=19.3336(2)Å
α=90.00° β=90.8133(12)° γ=90.00°
C72H100B2CeCo2N2O18P6,0.5(C4H10O)
C72H100B2CeCo2N2O18P6,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18163-18170
a=53.8313(8)Å b=13.75432(14)Å c=22.3077(2)Å
α=90.00° β=90.00° γ=90.00°
C36H70CeCo2N2O18P6S2,2(CH2Cl2),CHCl2
C36H70CeCo2N2O18P6S2,2(CH2Cl2),CHCl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18163-18170
a=24.4099(3)Å b=19.09733(18)Å c=13.83242(15)Å
α=90.00° β=90.00° γ=90.00°
C68Ce4Co4N18O39P12,0.5(C6H14)
C68Ce4Co4N18O39P12,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18163-18170
a=23.9797(3)Å b=20.7737(2)Å c=24.0697(3)Å
α=90° β=90° γ=90°
C72H100Co2F3O29P8RuS2Ti2
C72H100Co2F3O29P8RuS2Ti2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5737-5741
a=16.3710(10)Å b=17.8560(11)Å c=16.5595(11)Å
α=90.00° β=108.9260(10)° γ=90.00°
C125H210Co6F6N2O94.25P18Re3S5Ti6
C125H210Co6F6N2O94.25P18Re3S5Ti6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5737-5741
a=34.3796(3)Å b=20.5345(2)Å c=31.9948(3)Å
α=90.00° β=108.1780(10)° γ=90.00°
C46H38O
C46H38O
Chemical communications (Cambridge, England) (2007) 31 3255-3257
a=19.641(10)Å b=16.858(9)Å c=9.925(5)Å
α=90.00° β=92.159(11)° γ=90.00°
C23H21NO4S
C23H21NO4S
Chem.Commun. (2013) 49, 4361
a=17.9255(5)Å b=9.5117(2)Å c=24.5699(8)Å
α=90.00° β=102.966(3)° γ=90.00°
C20H23NO3S
C20H23NO3S
Chem.Commun. (2013) 49, 4361
a=5.687Å b=10.66360(10)Å c=29.8209(2)Å
α=90.00° β=90.00° γ=90.00°
C11H10N2O2S
C11H10N2O2S
Chem.Commun. (2013) 49, 4361
a=14.0959(6)Å b=7.5933(3)Å c=20.2857(8)Å
α=90.00° β=104.158(4)° γ=90.00°
C53H39NSi
C53H39NSi
Chemical Communications (2005) 3583-3585
a=14.3168(12)Å b=14.7242(12)Å c=18.7652(15)Å
α=90.00° β=102.536(2)° γ=90.00°
C34H26Cl2
C34H26Cl2
Chemical communications (Cambridge, England) (2007) 1 40-42
a=13.8275(7)Å b=9.9939(5)Å c=19.6086(9)Å
α=90.00° β=108.0360(10)° γ=90.00°
TPEDMesB
C44H41B
Chem.Commun. (2011) 47, 11216
a=10.7027(2)Å b=17.7028(3)Å c=19.3060(6)Å
α=106.086(2)° β=103.506(2)° γ=97.0900(10)°
(E)-2'-(2-(4'-(diphenylamino)-[1,1'-biphenyl]-2-yl)-2-phenylvinyl)-[1,1'-biphenyl]-4-carbonitrile
C45H32N2
Physical chemistry chemical physics : PCCP (2015) 17, 2 1134-1141
a=8.4790(3)Å b=12.9948(8)Å c=16.2781(11)Å
α=68.455(6)° β=84.347(4)° γ=73.048(4)°
C50H38Si,C4H8O
C50H38Si,C4H8O
Journal of Materials Chemistry (2012) 22, 38 20266
a=10.9439(6)Å b=13.7898(7)Å c=14.4698(7)Å
α=101.357(4)° β=99.878(4)° γ=97.211(4)°
C50H38Si
C50H38Si
Journal of Materials Chemistry (2012) 22, 38 20266
a=25.5955(3)Å b=10.43900(10)Å c=13.54670(10)Å
α=90.00° β=90.9540(10)° γ=90.00°
C31H28Br2OSi
C31H28Br2OSi
Journal of Materials Chemistry (2012) 22, 38 20266
a=20.6335(19)Å b=14.6119(13)Å c=9.6084(9)Å
α=90.00° β=103.327(2)° γ=90.00°
(C64H144N5P8Ru2S8),0.25(C6H12),0.25(C4H8O)
(C64H144N5P8Ru2S8),0.25(C6H12),0.25(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=22.7799(4)Å b=15.6193(3)Å c=27.8342(5)Å
α=90.00° β=102.8792(18)° γ=90.00°
C36H30As2Cl3NRuSe,CH2Cl2
C36H30As2Cl3NRuSe,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=10.7021(4)Å b=12.8930(5)Å c=13.9385(5)Å
α=77.871(3)° β=87.759(3)° γ=78.802(3)°
C48H112ClN5P8Ru2S8
C48H112ClN5P8Ru2S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=13.3977(2)Å b=28.4018(4)Å c=19.9030(3)Å
α=90.00° β=107.605(2)° γ=90.00°
C36H30As2Cl3NRuS
C36H30As2Cl3NRuS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=16.0414(9)Å b=9.4516(3)Å c=22.7388(16)Å
α=90.00° β=102.120(7)° γ=90.00°
C48H40ClN3P4RuS5,H2CCl2
C48H40ClN3P4RuS5,H2CCl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=14.3179(15)Å b=9.3685(10)Å c=18.4542(19)Å
α=90° β=91.9680(10)° γ=90°
C17H30Cl2CoNO9P3RuSe
C17H30Cl2CoNO9P3RuSe
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=14.40074(14)Å b=15.56830(18)Å c=13.23672(14)Å
α=90.00° β=90.00° γ=90.00°
C26H50Cl2CoIrNO10P3Re
C26H50Cl2CoIrNO10P3Re
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=14.7743(10)Å b=13.7892(10)Å c=18.2139(10)Å
α=90.00° β=90.506(10)° γ=90.00°
C43H62Cl2CoIrNO9P4Re,F6P,CH2Cl2
C43H62Cl2CoIrNO9P4Re,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=16.2567(2)Å b=15.5814(2)Å c=22.6734(3)Å
α=90.00° β=90.00° γ=90.00°
C43H62Cl2CoIrNO9P4Re,C7H8
C43H62Cl2CoIrNO9P4Re,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=13.2940(4)Å b=13.3589(6)Å c=16.5754(7)Å
α=76.440(4)° β=78.948(3)° γ=83.055(3)°
C39H56ClCoNO13P4ReRh,2(CH2Cl2),F6P
C39H56ClCoNO13P4ReRh,2(CH2Cl2),F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=12.1611(2)Å b=14.3726(3)Å c=32.8546(6)Å
α=90.00° β=97.1682(18)° γ=90.00°
C78H112Cl2Co2N2O26P8Re2Rh2,2(CH2Cl2)
C78H112Cl2Co2N2O26P8Re2Rh2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=12.4445(9)Å b=12.5644(8)Å c=17.9581(11)Å
α=81.475(5)° β=86.215(5)° γ=64.836(7)°
C25H47Cl3CoIrNO9P3Ru,C4H8O
C25H47Cl3CoIrNO9P3Ru,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=9.2573(17)Å b=12.638(2)Å c=17.985(3)Å
α=85.953(2)° β=75.562(2)° γ=75.848(2)°
C42H89CeClIN3O7P6
C42H89CeClIN3O7P6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5434-5438
a=21.8270(2)Å b=12.71458(13)Å c=20.51840(19)Å
α=90.00° β=93.3517(8)° γ=90.00°
C46H80CeCl2Co2I2O22P6,0.2(H2O)
C46H80CeCl2Co2I2O22P6,0.2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5434-5438
a=12.0266(4)Å b=12.5297(4)Å c=21.8315(6)Å
α=90° β=90.136(2)° γ=90°
C46H80CeCl2Co2I2O20P6,CH2Cl2
C46H80CeCl2Co2I2O20P6,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5434-5438
a=24.8983(5)Å b=12.6591(2)Å c=44.0778(11)Å
α=90° β=104.574(2)° γ=90°
C34H74Ce2Co2O44P6Re6,4(C2H3N)
C34H74Ce2Co2O44P6Re6,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8770-8776
a=12.9080(2)Å b=24.6246(4)Å c=13.3941(2)Å
α=90.00° β=97.8540(10)° γ=90.00°
C68H140Ce4Co4O53P12V4,0.33(C6H14),0.67(C6H12),0.5(OH2)
C68H140Ce4Co4O53P12V4,0.33(C6H14),0.67(C6H12),0.5(OH2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8770-8776
a=32.0185(8)Å b=17.4325(4)Å c=24.4487(7)Å
α=90° β=107.710(3)° γ=90°
C32H24N,BF4
C32H24N,BF4
Chemical Science (2020)
a=12.5860(2)Å b=15.1416(2)Å c=13.4977(2)Å
α=90° β=97.2530(10)° γ=90°
2(CHCl3),BF4,C31H20N
2(CHCl3),BF4,C31H20N
Chemical Science (2020)
a=11.07767(20)Å b=21.6410(4)Å c=13.7711(3)Å
α=90° β=101.8388(18)° γ=90°
C31H22N,BF4
C31H22N,BF4
Chemical Science (2020)
a=8.4537(6)Å b=11.0248(9)Å c=13.8145(10)Å
α=108.087(7)° β=95.552(6)° γ=99.640(6)°
C32H22N,BF4
C32H22N,BF4
Chemical Science (2020)
a=15.62776(16)Å b=16.52398(16)Å c=18.67576(19)Å
α=90° β=90° γ=90°
D-DPE
C20H24
Materials Chemistry Frontiers (2019) 3, 6 1143
a=4.7535(5)Å b=6.1267(13)Å c=13.209(2)Å
α=96.215(15)° β=96.738(11)° γ=91.369(13)°
(1<i>S</i>,4<i>R</i>,8a<i>R</i>)-13-Amino-11-chloro-1,15,16-trihydroxy-4-methoxy-12-methyl-3,4,8a,13-tetrahydro-1<i>H</i>-xantheno[4',3',2':4,5][1,3]benzodioxino[7,6-<i>g</i>]isoquinoline-14,17(2<i>H</i>,9<i>H</i>)-dione
C27H23ClN2O9
Acta Crystallographica Section C (2020) 76, 12 1100-1107
a=40.6637(9)Å b=4.52749(12)Å c=12.7049(3)Å
α=90° β=98.027(2)° γ=90°
(1<i>S</i>,4<i>R</i>,8a<i>R</i>)-13-Amino-1,15,16-trihydroxy-4-methoxy-12-methyl-3,4,8a,13-tetrahydro-1<i>H</i>-xantheno[4',3',2':4,5][1,3]benzodioxino[7,6-<i>g</i>]isoquinoline-14,17(2<i>H</i>,9<i>H</i>)-dione
C27H24N2O9
Acta Crystallographica Section C (2020) 76, 12 1100-1107
a=13.5302(4)Å b=4.61010(10)Å c=19.3371(6)Å
α=90° β=103.6030(10)° γ=90°
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°
Negletein
C16H12O5
Acta Crystallographica Section C (2020) 76, 5 490-499
a=9.78509(13)Å b=15.8032(2)Å c=8.33104(11)Å
α=90° β=91.3453(11)° γ=90°
Oroxylin A
C16H12O5
Acta Crystallographica Section C (2020) 76, 5 490-499
a=3.8224(2)Å b=19.5339(7)Å c=16.5360(6)Å
α=90° β=91.604(4)° γ=90°
Wogonin Monohydrate
C16H12O5,H2O
Acta Crystallographica Section C (2020) 76, 5 490-499
a=4.64835(6)Å b=16.4123(2)Å c=18.3290(3)Å
α=90° β=90° γ=90°
5,7-Dihydroxy-8-methoxy-2-phenyl-4<i>H</i>-chromen-4-one 1.25-hydrate
C16H12O5,1.25(H2O)
Acta Crystallographica Section C (2020) 76, 5 490-499
a=4.39382(9)Å b=18.7848(3)Å c=16.8308(3)Å
α=90° β=96.5918(19)° 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°
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°
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°