Structures by: Gelbrich T.
Total: 305
C33H29Au2Cl2NO3P2,0.32(CH4O)
C33H29Au2Cl2NO3P2,0.32(CH4O)
CrystEngComm (2006) 8, 2 140
a=10.0711(2)Å b=17.7756(4)Å c=19.7048(5)Å
α=90.00° β=101.616(1)° γ=90.00°
C33H29Au2Cl2NO3P2
C33H29Au2Cl2NO3P2
CrystEngComm (2006) 8, 2 140
a=14.4668(5)Å b=10.6327(4)Å c=20.9068(12)Å
α=90.00° β=95.0540(16)° γ=90.00°
C33H29Au2Cl2NO3P2,0.6(CH4O)
C33H29Au2Cl2NO3P2,0.6(CH4O)
CrystEngComm (2006) 8, 2 140
a=10.9153(4)Å b=12.1624(4)Å c=15.8034(6)Å
α=74.933(2)° β=82.592(2)° γ=73.966(2)°
C34H34Au2Cl2NO0.50P2
C34H34Au2Cl2NO0.50P2
CrystEngComm (2006) 8, 2 140
a=9.7931(3)Å b=17.0401(5)Å c=19.8613(7)Å
α=90.00° β=102.479(1)° γ=90.00°
(Z)-β-(N-propyl-2-benzothiazolium) -α-cyano-4-(2,3,5,6-tetrafluoro)styryldicyanomethanide
C22H12F4N4S
J. Mater. Chem. (2002) 12, 5 1274-1279
a=11.243(2)Å b=8.113(1)Å c=20.822(4)Å
α=90.00° β=101.537(3)° γ=90.00°
(Z)-β-(N-butyl-2-benzoselenozolium) -α-cyano-4-styryldicyanomethanide
C23H18N4Se
J. Mater. Chem. (2002) 12, 5 1274-1279
a=8.0663(3)Å b=9.4561(2)Å c=12.8115(5)Å
α=83.317(2)° β=81.4890(10)° γ=89.601(2)°
C15H16N2O3
C15H16N2O3
CrystEngComm (2006) 8, 6 448
a=10.1051(6)Å b=28.8085(18)Å c=4.8380(2)Å
α=90.00° β=103.868(10)° γ=90.00°
C35.66667H35.66667Cl2NO3.66667P2Pd
C35.66667H35.66667Cl2NO3.66667P2Pd
CrystEngComm (2007) 9, 2 165
a=28.5307(4)Å b=31.9677(6)Å c=12.6120(2)Å
α=90.00° β=90.00° γ=90.00°
C34H33Cl2NO4P2Pd
C34H33Cl2NO4P2Pd
CrystEngComm (2007) 9, 2 165
a=10.8750(1)Å b=11.4418(1)Å c=14.8044(2)Å
α=107.154(1)° β=98.373(1)° γ=108.360(1)°
C30H36CuN6O6
C30H36CuN6O6
CrystEngComm (2008) 10, 1 125
a=15.8279(3)Å b=10.5692(2)Å c=18.4677(5)Å
α=90.00° β=90.00° γ=90.00°
C30H36CoN6O6
C30H36CoN6O6
CrystEngComm (2008) 10, 1 125
a=15.7512(2)Å b=10.29690(15)Å c=18.7712(2)Å
α=90.00° β=90.00° γ=90.00°
C30H36N6NiO6
C30H36N6NiO6
CrystEngComm (2008) 10, 1 125
a=16.0791(2)Å b=10.1956(2)Å c=18.9341(3)Å
α=90.00° β=90.00° γ=90.00°
C68H90Cu2N12O13
C68H90Cu2N12O13
CrystEngComm (2008) 10, 1 125
a=10.1288(6)Å b=21.0031(14)Å c=16.3702(10)Å
α=90.00° β=90.961(2)° γ=90.00°
10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide
C16H15NO
CrystEngComm (2008) 10, 1 26
a=5.6491(1)Å b=19.5639(4)Å c=22.0741(5)Å
α=84.2178(13)° β=88.4073(14)° γ=83.6001(13)°
Cytenamide form II
C16H13N1O1
CrystEngComm (2008) 10, 7 811
a=5.8100(2)Å b=19.6315(5)Å c=21.7087(6)Å
α=85.918(2)° β=86.164(2)° γ=84.482(2)°
Cytenamide form I
C16H13N1O1
CrystEngComm (2008) 10, 7 811
a=33.9078(10)Å b=33.9078(10)Å c=5.6754(2)Å
α=90° β=90° γ=120°
C34H33Cl2NO4P2Pd
C34H33Cl2NO4P2Pd
CrystEngComm (2007) 9, 2 165
a=12.4716(3)Å b=16.8605(4)Å c=16.8411(4)Å
α=90.00° β=108.148(1)° γ=90.00°
C34H30Cl5NO3P2Pd
C34H30Cl5NO3P2Pd
CrystEngComm (2007) 9, 2 165
a=9.0640(5)Å b=24.7367(17)Å c=15.9091(10)Å
α=90.00° β=97.144(2)° γ=90.00°
C34H30Cl5NO3P2Pd
C34H30Cl5NO3P2Pd
CrystEngComm (2007) 9, 2 165
a=9.657(5)Å b=9.830(5)Å c=21.630(5)Å
α=86.346(5)° β=82.333(5)° γ=69.590(5)°
C34H30Cl5NO3P2Pd
C34H30Cl5NO3P2Pd
CrystEngComm (2007) 9, 2 165
a=10.4008(2)Å b=10.9060(2)Å c=17.6929(5)Å
α=91.922(1)° β=102.160(1)° γ=117.036(1)°
C40H47Cl2NO7P2PdS3
C40H47Cl2NO7P2PdS3
CrystEngComm (2007) 9, 2 165
a=12.3355(2)Å b=13.5157(3)Å c=14.6704(2)Å
α=67.561(1)° β=86.733(1)° γ=80.258(1)°
C37H41Cl2NO5P2PdS2
C37H41Cl2NO5P2PdS2
CrystEngComm (2007) 9, 2 165
a=12.6157(4)Å b=31.5085(8)Å c=9.9021(2)Å
α=90.00° β=93.629(1)° γ=90.00°
C35H35Cl2NO4P2PdS
C35H35Cl2NO4P2PdS
CrystEngComm (2007) 9, 2 165
a=19.631(4)Å b=17.047(3)Å c=10.506(2)Å
α=90.00° β=90.00° γ=90.00°
C36.50H39Cl2NO6.50P2Pd
C36.50H39Cl2NO6.50P2Pd
CrystEngComm (2007) 9, 2 165
a=25.1097(10)Å b=8.0163(2)Å c=19.7326(6)Å
α=90.00° β=99.948(1)° γ=90.00°
Pentobarbital, nembutal
C11H18N2O3
CrystEngComm (2012) 14, 7 2494
a=11.7361(6)Å b=11.1568(9)Å c=10.1886(6)Å
α=90.00° β=110.205(6)° γ=90.00°
Pentobarbital, nembutal
C11H18N2O3
CrystEngComm (2012) 14, 7 2494
a=16.7545(15)Å b=9.8660(8)Å c=7.1799(5)Å
α=90.00° β=90.00° γ=90.00°
Pentobarbital, nembutal
C11H18N2O3
CrystEngComm (2012) 14, 7 2494
a=14.5136(10)Å b=6.8344(3)Å c=12.4979(6)Å
α=90.00° β=104.762(6)° γ=90.00°
Nembutal, pentobarbital
C11H18N2O3
CrystEngComm (2012) 14, 7 2494
a=11.8675(10)Å b=21.824(3)Å c=10.2201(9)Å
α=90.00° β=110.476(9)° γ=90.00°
Propallylonal, noctal, nostal, quietal, ibomal
C10H13BrN2O3
CrystEngComm (2011) 13, 17 5502
a=8.0916(3)Å b=11.3472(5)Å c=13.2670(4)Å
α=90.00° β=105.773(2)° γ=90.00°
5,5-dichlorobarbituric acid
C4H2Cl2N2O3
CrystEngComm (2011) 13, 17 5502
a=11.3096(3)Å b=12.9226(4)Å c=29.1608(8)Å
α=90.00° β=90.00° γ=90.00°
5,5-dibromorobarbituric acid
C4H2Br2N2O3
CrystEngComm (2011) 13, 17 5502
a=11.4204(2)Å b=12.9897(3)Å c=30.0304(8)Å
α=90.00° β=90.00° γ=90.00°
5,5-dibromorobarbituric acid
C4H2Br2N2O3
CrystEngComm (2011) 13, 17 5502
a=17.5105(12)Å b=6.6869(3)Å c=13.6714(9)Å
α=90.00° β=110.493(8)° γ=90.00°
5,5-dichlorobarbituric acid
C4H2Cl2N2O3
CrystEngComm (2011) 13, 17 5502
a=11.5440(3)Å b=11.5528(3)Å c=20.0656(5)Å
α=90.00° β=100.481(3)° γ=90.00°
C12H8F3IN2O2S
C12H8F3IN2O2S
CrystEngComm (2012) 14, 17 5454
a=12.5467(6)Å b=19.1791(10)Å c=5.7446(2)Å
α=90° β=97.251(3)° γ=90°
C11H8I2N2O2S
C11H8I2N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.7165(8)Å b=19.5032(14)Å c=5.6759(3)Å
α=90° β=99.204(4)° γ=90°
C11H8BrIN2O2S
C11H8BrIN2O2S
CrystEngComm (2012) 14, 17 5454
a=12.3761(5)Å b=19.3231(7)Å c=5.5652(2)Å
α=90° β=98.8240(10)° γ=90°
C11H8ClIN2O2S
C11H8ClIN2O2S
CrystEngComm (2012) 14, 17 5454
a=12.1910(5)Å b=19.2471(7)Å c=5.5793(2)Å
α=90° β=98.4410(10)° γ=90°
C11H8FIN2O2S
C11H8FIN2O2S
CrystEngComm (2012) 14, 17 5454
a=11.2100(3)Å b=18.4797(4)Å c=6.0146(2)Å
α=90° β=97.104(2)° γ=90°
0.73(C12H8BrF3N2O2S),0.27(C12H11IN2O2S)
0.73(C12H8BrF3N2O2S),0.27(C12H11IN2O2S)
CrystEngComm (2012) 14, 17 5454
a=12.365(4)Å b=19.488(3)Å c=5.6711(18)Å
α=90° β=99.63(3)° γ=90°
C11H9IN2O2S
C11H9IN2O2S
CrystEngComm (2012) 14, 17 5454
a=10.5231(5)Å b=19.2374(7)Å c=6.2008(2)Å
α=90° β=94.3530(10)° γ=90°
C13H8F6N2O2S
C13H8F6N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.4694(6)Å b=19.4348(9)Å c=5.77090(10)Å
α=90° β=99.010(3)° γ=90°
0.96(C12H8F3IN2O2S),0.04(C11H8I2N2O2S)
0.96(C12H8F3IN2O2S),0.04(C11H8I2N2O2S)
CrystEngComm (2012) 14, 17 5454
a=12.7889(4)Å b=19.4009(8)Å c=5.7270(2)Å
α=90° β=100.650(2)° γ=90°
C12H8BrF3N2O2S
C12H8BrF3N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.3877(6)Å b=19.4324(9)Å c=5.7076(2)Å
α=90° β=100.458(2)° γ=90°
C12H8ClF3N2O2S
C12H8ClF3N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.1508(7)Å b=19.4666(11)Å c=5.6756(2)Å
α=90° β=99.863(3)° γ=90°
C12H8F4N2O2S
C12H8F4N2O2S
CrystEngComm (2012) 14, 17 5454
a=11.1914(9)Å b=19.0870(15)Å c=5.9552(3)Å
α=90° β=97.357(5)° γ=90°
C12H9F3N2O2S
C12H9F3N2O2S
CrystEngComm (2012) 14, 17 5454
a=10.8792(8)Å b=18.802(2)Å c=6.1463(6)Å
α=90° β=95.248(7)° γ=90°
C13H11F3N2O2S
C13H11F3N2O2S
CrystEngComm (2012) 14, 17 5454
a=12.1514(11)Å b=19.549(2)Å c=5.6316(5)Å
α=90° β=99.286(6)° γ=90°
C14H20CdN4O8
C14H20CdN4O8
Journal of the Chemical Society, Dalton Transactions (2000) 18 3065
a=9.2143(2)Å b=13.2282(2)Å c=7.39190(10)Å
α=90.00° β=97.1056(10)° γ=90.00°
C52H58Cd2N12O13
C52H58Cd2N12O13
Journal of the Chemical Society, Dalton Transactions (2000) 18 3065
a=11.0120(10)Å b=15.0420(10)Å c=18.0650(10)Å
α=79.950(10)° β=80.230(10)° γ=72.850(10)°
C35H36N2O4
C35H36N2O4
Journal of the Chemical Society, Dalton Transactions (2000) 9 1437
a=7.2025(6)Å b=10.1729(13)Å c=20.231(3)Å
α=83.619(5)° β=87.892(8)° γ=83.518(8)°
C43H48CrN7O7S4
C43H48CrN7O7S4
Journal of the Chemical Society, Dalton Transactions (2000) 6 905
a=8.2051(5)Å b=9.5548(7)Å c=16.1340(11)Å
α=75.502(3)° β=78.898(4)° γ=74.485(4)°
C43H34N2O12Re2
C43H34N2O12Re2
Journal of the Chemical Society, Dalton Transactions (2000) 9 1437
a=8.5056(2)Å b=11.9274(3)Å c=21.6445(8)Å
α=82.0034(19)° β=82.2317(18)° γ=71.9589(18)°
C51H50N2O12Re2
C51H50N2O12Re2
Journal of the Chemical Society, Dalton Transactions (2000) 9 1437
a=9.1822(2)Å b=13.5268(2)Å c=21.4700(5)Å
α=74.1341(13)° β=86.9295(11)° γ=74.3192(13)°
C44H57Cl3N6O15Zn2
C44H57Cl3N6O15Zn2
Journal of the Chemical Society, Dalton Transactions (2000) 13 1995
a=10.5216(6)Å b=16.7671(9)Å c=28.7044(16)Å
α=90.00° β=89.9880(10)° γ=90.00°
C136H180Cl6N16O27Zn4
C136H180Cl6N16O27Zn4
Journal of the Chemical Society, Dalton Transactions (2000) 13 1995
a=17.2550(4)Å b=34.4538(6)Å c=24.5191(10)Å
α=90.00° β=90.00° γ=90.00°
C46H37O6Sb
C46H37O6Sb
Journal of the Chemical Society, Dalton Transactions (2000) 14 2319
a=10.082(2)Å b=20.406(4)Å c=18.756(4)Å
α=90.00° β=103.87(3)° γ=90.00°
C22H20CdN6O6
C22H20CdN6O6
Journal of the Chemical Society, Dalton Transactions (2000) 18 3065
a=7.3876(2)Å b=16.7331(4)Å c=9.6100(2)Å
α=90.00° β=109.7609(5)° γ=90.00°
C32H40CdN6O6
C32H40CdN6O6
Journal of the Chemical Society, Dalton Transactions (2000) 18 3065
a=19.3470(10)Å b=19.3470(10)Å c=17.7404(7)Å
α=90.00° β=90.00° γ=90.00°
C45H56Cd2N10O13
C45H56Cd2N10O13
Journal of the Chemical Society, Dalton Transactions (2000) 18 3065
a=16.4766(4)Å b=16.6590(3)Å c=20.4339(4)Å
α=90.2979(12)° β=108.1236(10)° γ=106.5466(10)°
C33H26Cl3O6Sb
C33H26Cl3O6Sb
Journal of the Chemical Society, Dalton Transactions (2000) 14 2319
a=10.7855(1)Å b=17.7361(2)Å c=18.7408(2)Å
α=113.4792(7)° β=104.5722(8)° γ=93.1164(8)°
C46H37BiO6
C46H37BiO6
Journal of the Chemical Society, Dalton Transactions (2000) 14 2319
a=10.102(2)Å b=20.609(4)Å c=18.706(4)Å
α=90.00° β=103.59(3)° γ=90.00°
C39H56.4Cd2N6O15.2S2
C39H56.4Cd2N6O15.2S2
Journal of the Chemical Society, Dalton Transactions (2000) 18 3065
a=13.8375(7)Å b=15.7403(8)Å c=22.0228(8)Å
α=90.00° β=98.8410(10)° γ=90.00°
C30H40As4ClF6N2PRu
C30H40As4ClF6N2PRu
Journal of the Chemical Society, Dalton Transactions (2000) 5 797
a=17.847(4)Å b=9.386(2)Å c=27.936(6)Å
α=90.00° β=101.44(3)° γ=90.00°
C38H48As4ClF12N3P2Ru
C38H48As4ClF12N3P2Ru
Journal of the Chemical Society, Dalton Transactions (2000) 5 797
a=15.2797(5)Å b=17.1152(6)Å c=19.3725(6)Å
α=90.00° β=111.127(2)° γ=90.00°
C41H53As4ClF12N2O2P2Ru
C41H53As4ClF12N2O2P2Ru
Journal of the Chemical Society, Dalton Transactions (2000) 5 797
a=14.519(3)Å b=22.552(5)Å c=16.361(3)Å
α=90.00° β=90.00° γ=90.00°
C34H43As4ClF12N4P2Ru
C34H43As4ClF12N4P2Ru
Journal of the Chemical Society, Dalton Transactions (2000) 5 797
a=20.2099(8)Å b=9.1355(5)Å c=25.8443(12)Å
α=90.00° β=110.886(3)° γ=90.00°
C38H46As4ClF12N5O4P2Ru
C38H46As4ClF12N5O4P2Ru
Journal of the Chemical Society, Dalton Transactions (2000) 5 797
a=12.1453(4)Å b=13.7579(4)Å c=15.7162(5)Å
α=108.745(2)° β=95.169(2)° γ=90.339(2)°
C24H24F6N2O4Pd2
C24H24F6N2O4Pd2
Dalton transactions (Cambridge, England : 2003) (2007) 4 459-466
a=11.0425(2)Å b=15.4028(3)Å c=16.0274(4)Å
α=90.00° β=90.00° γ=90.00°
C83H101F6O4P5Pd
C83H101F6O4P5Pd
Dalton transactions (Cambridge, England : 2003) (2007) 4 459-466
a=14.3703(2)Å b=18.2612(2)Å c=19.3131(2)Å
α=71.258(7)° β=74.580(5)° γ=82.499(5)°
C52H47O3P4Pd,F6Sb,CH2Cl2
C52H47O3P4Pd,F6Sb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 4 459-466
a=12.7089(13)Å b=24.953(3)Å c=16.2793(19)Å
α=90.00° β=94.354(10)° γ=90.00°
C60H55Cl2F6O3P5Pd
C60H55Cl2F6O3P5Pd
Dalton transactions (Cambridge, England : 2003) (2007) 4 459-466
a=10.294(2)Å b=15.290(3)Å c=18.798(5)Å
α=105.391(15)° β=93.38(2)° γ=94.90(2)°
Co-crystal phenobarbital + nembutal
(C12H12N2O3),(C11H18N2O3)
CrystEngComm (2012) 14, 7 2494
a=12.6733(11)Å b=20.6887(19)Å c=10.2529(7)Å
α=90.00° β=118.458(9)° γ=90.00°
C39H62.33N9O20.67Zn3
C39H62.33N9O20.67Zn3
Journal of the Chemical Society, Dalton Transactions (2000) 13 1995
a=13.1599(4)Å b=21.6360(10)Å c=19.4741(9)Å
α=90.00° β=103.855(2)° γ=90.00°
C12H10F13N2S,I
C12H10F13N2S,I
Green Chem. (2017)
a=6.4269(3)Å b=8.9443(5)Å c=16.3677(9)Å
α=85.570(5)° β=81.795(4)° γ=86.766(5)°
C12H10F13N2S1,Cl1
C12H10F13N2S1,Cl1
Green Chem. (2017)
a=6.3654(4)Å b=9.2363(5)Å c=16.0361(12)Å
α=75.231(5)° β=83.709(5)° γ=76.855(5)°
2(C12H10F13N2S1),SiF62
2(C12H10F13N2S1),SiF62
Green Chem. (2017)
a=18.463(5)Å b=8.901(3)Å c=11.595(3)Å
α=90° β=102.185(9)° γ=90°
C20H13F26IN2S
C20H13F26IN2S
Green Chem. (2017)
a=5.8881(3)Å b=10.2741(7)Å c=25.4810(10)Å
α=89.763(4)° β=87.419(4)° γ=77.726(3)°
C12H10F13N2S1,C8F17I,I1
C12H10F13N2S1,C8F17I,I1
Green Chem. (2017)
a=6.4954(5)Å b=9.2039(8)Å c=27.9195(19)Å
α=94.848(6)° β=91.767(6)° γ=95.367(7)°
C15H15F13N2O3S2
C15H15F13N2O3S2
Green Chem. (2017)
a=8.6657(2)Å b=10.1187(4)Å c=48.601(2)Å
α=90° β=90° γ=90°
C33H25F3NO2PPd
C33H25F3NO2PPd
Dalton Trans. (2003) 17 3350-3356
a=9.911(2)Å b=29.932(6)Å c=9.907(2)Å
α=90.00° β=104.20(3)° γ=90.00°
C30H20F6N2O4Pd2
C30H20F6N2O4Pd2
Dalton Trans. (2003) 17 3350-3356
a=9.6340(2)Å b=11.3047(3)Å c=14.3380(3)Å
α=68.0360(15)° β=85.2730(15)° γ=88.4090(9)°
Bedford
C32H24.25F12NO2.25PPd
Dalton Trans. (2003) 17 3350-3356
a=10.08040(10)Å b=11.74440(10)Å c=14.4457(2)Å
α=74.0690(10)° β=83.9980(10)° γ=83.5620(10)°
C27.5H27Cl1.5NO0.5PPd
C27.5H27Cl1.5NO0.5PPd
Dalton Trans. (2003) 17 3350-3356
a=9.4871(19)Å b=13.833(3)Å c=15.203(4)Å
α=64.56(2)° β=86.38(3)° γ=73.77(3)°
C64H44GdN8O8,3(ClO4)
C64H44GdN8O8,3(ClO4)
Journal of the Chemical Society, Dalton Transactions (2002) 12 2415
a=16.783(3)Å b=19.408(4)Å c=19.979(4)Å
α=90.00° β=93.93(3)° γ=90.00°
Copper(ii) Nitrate 1:2 Complex with 1,2,3,6,7,8-hexahydro- cinnolino(5,4,3-cde)cinnoline, Chloroform solvate
C27H27Cl9CuN10O6
Dalton transactions (Cambridge, England : 2003) (2004) 5 695-696
a=23.5623(10)Å b=23.5623(10)Å c=23.5623(10)Å
α=90.00° β=90.00° γ=90.00°
Copper(ii) Perchlorate 1:2 Complex with 1,2,3,6,7,8-hexahydro- cinnolino(5,4,3-cde)cinnoline, Chloroform solvate
C27H27Cl11CuN8O8
Dalton transactions (Cambridge, England : 2003) (2004) 5 695-696
a=23.7035(14)Å b=23.7035(14)Å c=23.7035(14)Å
α=90.00° β=90.00° γ=90.00°
C28H40F18N11P3Ru
C28H40F18N11P3Ru
Journal of the Chemical Society, Dalton Transactions (1999) 20 3617
a=12.8413(3)Å b=23.9689(3)Å c=14.0305(5)Å
α=90.00° β=90.00° γ=90.00°
C21H25N3O6
C21H25N3O6
Chem.Commun. (2011) 47, 7965
a=11.331(2)Å b=13.023(3)Å c=15.005(3)Å
α=100.18(3)° β=108.98(3)° γ=90.44(3)°
C20H22N4O4
C20H22N4O4
Chem.Commun. (2011) 47, 7965
a=6.561(3)Å b=9.171(4)Å c=32.072(13)Å
α=90.00° β=94.608(6)° γ=90.00°
C22H28N2O8
C22H28N2O8
Chem.Commun. (2011) 47, 7965
a=7.4904(10)Å b=12.842(2)Å c=13.370(2)Å
α=68.762(6)° β=75.646(6)° γ=80.916(8)°
C15H16N2O3
C15H16N2O3
CrystEngComm (2006) 8, 6 448
a=10.1051(6)Å b=28.8085(18)Å c=4.8380(2)Å
α=90.00° β=103.868(10)° γ=90.00°
C20H21F2NO3
C20H21F2NO3
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2525
a=7.7023(13)Å b=9.925(2)Å c=13.356(2)Å
α=80.96(3)° β=76.495(11)° γ=70.767(13)°
C17H22F2N2O6
C17H22F2N2O6
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2525
a=7.7241(3)Å b=25.4363(8)Å c=10.1058(4)Å
α=90.00° β=103.0745(16)° γ=90.00°
4-aminoquinaldine form I
C10H10N2
CrystEngComm / RSC (2015) 17, 12 2504-2516
a=5.2162(4)Å b=12.3693(9)Å c=13.1192(9)Å
α=90° β=99.065(3)° γ=90°
4-aminoquinaldine form II
C10H10N2,C0.08Cl0.33
CrystEngComm / RSC (2015) 17, 12 2504-2516
a=28.4074(8)Å b=28.4074(8)Å c=11.9126(5)Å
α=90° β=90° γ=120°
Sodium hydrogen D,L-tartrate monohydrate
C4H7O7,Na
CrystEngComm (2014)
a=6.4939(17)Å b=7.0655(11)Å c=7.978(2)Å
α=91.640(16)° β=101.564(9)° γ=110.577(14)°
Caesium D,L-hydrogen tartrate
C4H5O6,Cs
CrystEngComm (2014)
a=5.0645(3)Å b=7.2545(5)Å c=9.9570(6)Å
α=72.369(4)° β=85.460(4)° γ=85.837(3)°
Caesium lithium D,L-tartrate dihydrate
C4H4O6,2(H2O),Cs,Li
CrystEngComm (2014)
a=5.0731(3)Å b=16.9391(12)Å c=10.5094(9)Å
α=90.00° β=98.777(2)° γ=90.00°
Caesium rubidium D,L-tartrate
C4H4CsO6Rb
CrystEngComm (2014)
a=7.2835(5)Å b=7.2835(5)Å c=13.2453(7)Å
α=90.00° β=90.00° γ=120.00°
(2<i>S</i>,3<i>R</i>,4<i>R</i>,5<i>S</i>,6<i>R</i>)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(methylsulfanyl)tetrahydro-2<i>H</i>-pyran-3,4,5-triol
C21H25ClO5S
Acta Crystallographica Section C (2017) 73, 9
a=5.3945(4)Å b=9.1577(5)Å c=43.475(4)Å
α=90° β=90° γ=90°