Structures by: Tu C.
Total: 24
C41H56O4Si
C41H56O4Si
Chemical Science (2020)
a=11.4985(3)Å b=13.7129(5)Å c=24.4365(7)Å
α=90° β=90° γ=90°
C36H47O3Si
C36H47O3Si
Chemical Science (2020)
a=10.7809(7)Å b=12.9537(10)Å c=23.2649(18)Å
α=90° β=90° γ=90°
C12H12AuCl2N3O
C12H12AuCl2N3O
Dalton Transactions (2003) 17 3419
a=6.6540(10)Å b=9.262(2)Å c=22.169(4)Å
α=90.00° β=90.00° γ=90.00°
C11H10AuCl2N3O
C11H10AuCl2N3O
Dalton Transactions (2003) 17 3419
a=6.5239(9)Å b=19.001(3)Å c=10.1653(14)Å
α=90.00° β=90.855(3)° γ=90.00°
C42H29Mn4N9O27
C42H29Mn4N9O27
CrystEngComm (2013) 15, 35 7121
a=12.273(8)Å b=13.134(8)Å c=15.830(9)Å
α=95.556(11)° β=94.659(6)° γ=107.710(10)°
C85H58Mn7N13O50
C85H58Mn7N13O50
CrystEngComm (2013) 15, 35 7121
a=28.1955(19)Å b=14.1957(10)Å c=33.3812(17)Å
α=90.00° β=135.955(3)° γ=90.00°
C39H41Mn3N8O25
C39H41Mn3N8O25
CrystEngComm (2013) 15, 35 7121
a=21.2387(10)Å b=16.0539(8)Å c=14.6979(7)Å
α=90.00° β=108.8370(10)° γ=90.00°
AlCaErO4
AlCaErO4
CrystEngComm (2012) 14, 21 7423
a=3.6420(3)Å b=3.6420(3)Å c=11.814(2)Å
α=90.00° β=90.00° γ=90.00°
B4Er6O15
B4Er6O15
Acta Crystallographica Section B (2018) 74, 2
a=8.3553(5)Å b=15.4882(9)Å c=8.8208(6)Å
α=90° β=91.899(4)° γ=90°
8-[N-(tert-Butoxycarbonyl)-L-glycyl]quinolin-8-amine
C16H19N3O3
Acta Crystallographica Section E (2003) 59, 4 o527-o529
a=11.430(2)Å b=12.240(2)Å c=12.960(3)Å
α=65.33(3)° β=80.60(3)° γ=69.44(3)°
2-(3-bromo-4-methoxyphenyl)imidazo[1,2-a]pyridine
C14H11BrN2O
Acta Crystallographica Section E (2006) 62, 3 o1141-o1142
a=9.766(3)Å b=10.355(3)Å c=13.017(4)Å
α=81.669(4)° β=74.176(4)° γ=81.141(4)°
4-Hydroxy-3,4a,8-trimethyl-3,3a,4,4a,7a,8,9,9a- octahydroazuleno[6,5-b]furan-2,5-dione
C15H20O4
Acta Crystallographica Section E (2007) 63, 12 o4543-o4543
a=6.3634(13)Å b=12.608(3)Å c=8.1146(16)Å
α=90.00° β=95.59(3)° γ=90.00°
4-Hydroxy-2,2,6,6-tetramethylpiperidinium nitrate
C9H20NO,NO3
Acta Crystallographica Section E (2007) 63, 12 o4896-o4896
a=11.6721(15)Å b=10.5156(12)Å c=9.6565(12)Å
α=90.00° β=90.00° γ=90.00°
4,5-Diazafluoren-9-ol
C11H8N2O
Acta Crystallographica Section C (2000) 56, 11 1334-1335
a=10.193(2)Å b=14.477(3)Å c=12.092(2)Å
α=90.00° β=96.29(3)° γ=90.00°
C34H26O6S2
C34H26O6S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=10.6461(2)Å b=11.2207(2)Å c=13.3772(2)Å
α=91.152(1)° β=112.831(1)° γ=95.824(1)°
C26H22N2O8S2
C26H22N2O8S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=10.3083(2)Å b=13.9659(2)Å c=17.4765(4)Å
α=90.00° β=90.00° γ=90.00°
C36H28N2O8S2
C36H28N2O8S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=12.8237(1)Å b=18.9157(1)Å c=13.8409(2)Å
α=90.00° β=102.649(1)° γ=90.00°
C29H28N2O8S2
C29H28N2O8S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=20.9002(6)Å b=12.2823(4)Å c=10.9432(3)Å
α=90.00° β=98.144(1)° γ=90.00°
C40H34N2O7S
C40H34N2O7S
Journal of Organic Chemistry (2002) 67, 7343-7354
a=10.6203(2)Å b=12.3719(2)Å c=15.0349(3)Å
α=66.3144(9)° β=70.7873(9)° γ=82.9391(8)°
C60H48N2O8S2
C60H48N2O8S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=12.7390(1)Å b=13.3090(2)Å c=14.9414(2)Å
α=106.340(1)° β=90.259(1)° γ=96.942(1)°
C42H38N2O10S2
C42H38N2O10S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=23.1491(2)Å b=8.7724(1)Å c=18.7677(2)Å
α=90.00° β=90.00° γ=90.00°
C46H40N2O10S2
C46H40N2O10S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=10.4916(1)Å b=14.0868(1)Å c=14.9639(2)Å
α=85.767(1)° β=81.101(1)° γ=70.938(1)°
C43.5H36N2O8.5S2
C43.5H36N2O8.5S2
Journal of Organic Chemistry (2002) 67, 7343-7354
a=12.0157(3)Å b=19.0749(2)Å c=17.5159(4)Å
α=90.00° β=103.137(1)° γ=90.00°
Al3B4O12Tm
Al3B4O12Tm
Inorganic Chemistry (2006) 45, 23 9326-9331
a=9.2741(13)Å b=9.2741(13)Å c=7.2184(14)Å
α=90.00° β=90.00° γ=120.00°