Structures by: Yang Z.
Total: 835
Ba6Li2O40P12Pb3
Ba6Li2O40P12Pb3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4678-4684
a=7.5293(4)Å b=7.8246(4)Å c=15.7265(9)Å
α=80.356(3)° β=84.680(3)° γ=78.446(3)°
Na6OS8Si3
Na6OS8Si3
Dalton Trans. (2017)
a=6.8006(8)Å b=14.3414(18)Å c=16.207(2)Å
α=90° β=90.561(8)° γ=90°
B3Bi2GaO11Pb2
B3Bi2GaO11Pb2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 18977-18983
a=17.318(5)Å b=8.868(3)Å c=6.779(2)Å
α=90.00° β=90.238(4)° γ=90.00°
BaCdS4Sn
BaCdS4Sn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10681-10688
a=21.566(13)Å b=21.760(13)Å c=13.110(8)Å
α=90.00° β=90.00° γ=90.00°
Ba3CdS8Sn2
Ba3CdS8Sn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10681-10688
a=14.679(3)Å b=14.679(3)Å c=14.679(3)Å
α=90.00° β=90.00° γ=90.00°
B5K2O12SrV
B5K2O12SrV
Dalton transactions (Cambridge, England : 2003) (2012) 41, 30 9202-9208
a=6.618(3)Å b=8.378(4)Å c=9.974(5)Å
α=90.00° β=99.789(6)° γ=90.00°
C23H18N6O
C23H18N6O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 10 2173-2176
a=8.7846(14)Å b=9.1746(15)Å c=12.361(2)Å
α=90.693(3)° β=97.346(2)° γ=107.751(2)°
0.5(C1H1Cl3),C27H27Al1O9
0.5(C1H1Cl3),C27H27Al1O9
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2741-2743
a=13.7090(5)Å b=13.7090(5)Å c=52.4235(16)Å
α=90° β=90° γ=120°
C12H10O4
C12H10O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2741-2743
a=7.514(12)Å b=8.352(14)Å c=9.080(15)Å
α=69.070(14)° β=72.274(14)° γ=89.133(15)°
C70H94Al2N4O2Si
C70H94Al2N4O2Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=21.960(3)Å b=15.053(2)Å c=22.295(4)Å
α=90.00° β=117.445(2)° γ=90.00°
C49H62AlN2O3P
C49H62AlN2O3P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=12.875(2)Å b=14.052(3)Å c=14.388(3)Å
α=86.432(9)° β=70.108(7)° γ=68.574(6)°
C56.5H65AlN2O4P2
C56.5H65AlN2O4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=12.3271(19)Å b=42.636(6)Å c=10.5983(16)Å
α=90.00° β=115.176(2)° γ=90.00°
C38H52AlN2O2
C38H52AlN2O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=17.191(4)Å b=19.749(5)Å c=21.205(5)Å
α=90.00° β=90.00° γ=90.00°
6(C31H28N2),I38Pb13
6(C31H28N2),I38Pb13
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9476-9479
a=24.7119(15)Å b=24.7119(15)Å c=37.0183(18)Å
α=90.00° β=90.00° γ=120.00°
C24H40Cl4N4O8Rh4
C24H40Cl4N4O8Rh4
Journal of the Chemical Society, Dalton Transactions (1998) 14 2277
a=10.512(2)Å b=10.5119Å c=15.660(2)Å
α=90° β=90° γ=90°
C38H34Cl4N6O4Rh4
C38H34Cl4N6O4Rh4
Journal of the Chemical Society, Dalton Transactions (1998) 14 2277
a=12.405(4)Å b=24.119(4)Å c=14.405(3)Å
α=90° β=112.49(2)° γ=90°
C228H240Cu4N48O40S4
C228H240Cu4N48O40S4
Chem.Commun. (2011) 47, 2880
a=37.5437(15)Å b=37.5437(15)Å c=13.5170(11)Å
α=90.00° β=90.00° γ=120.00°
C23H30O6
C23H30O6
Chemical Communications (Cambridge, United Kingdom) (2009) 34, 6 662-664
a=10.306(2)Å b=11.417(2)Å c=11.436(2)Å
α=105.05(3)° β=111.60(3)° γ=110.32(3)°
C9H3Dy1N0O7
C9H3Dy1N0O7
Chemical Communications (2006) 30
a=10.3131(4)Å b=10.3131(4)Å c=14.4950(13)Å
α=90.00° β=90.00° γ=90.00°
C32H22Cu3N2O17
C32H22Cu3N2O17
Chem.Commun. (2012) 48, 3058
a=18.701(2)Å b=18.701(2)Å c=49.754(5)Å
α=90.00° β=90.00° γ=120.00°
C37H30NS,F6P
C37H30NS,F6P
Chem.Commun. (2012) 48, 8637
a=9.6816(4)Å b=17.8079(10)Å c=20.1801(10)Å
α=73.460(5)° β=76.508(4)° γ=84.393(4)°
C37H30NS,C4H8O2,F6P
C37H30NS,C4H8O2,F6P
Chem.Commun. (2012) 48, 8637
a=9.6552(4)Å b=17.4019(11)Å c=23.8103(11)Å
α=72.469(5)° β=84.653(4)° γ=82.064(4)°
C37H30NS,F6P,0.5(C4H8O),C4O
C37H30NS,F6P,0.5(C4H8O),C4O
Chem.Commun. (2012) 48, 8637
a=9.7467(4)Å b=17.3887(8)Å c=23.8490(10)Å
α=72.962(4)° β=85.952(3)° γ=83.053(4)°
C158H172BrCd3N18O31Ti4
C158H172BrCd3N18O31Ti4
Chem.Commun. (2013) 49, 7120
a=34.4419(13)Å b=16.7622(8)Å c=18.4473(8)Å
α=90.00° β=90.00° γ=90.00°
C162H180N18O30Ti4Zn3
C162H180N18O30Ti4Zn3
Chem.Commun. (2013) 49, 7120
a=34.0597(5)Å b=16.9014(2)Å c=18.3315(3)Å
α=90.00° β=90.00° γ=90.00°
C21H36O3Si
C21H36O3Si
Chem.Commun. (2013) 49, 8806
a=12.483(3)Å b=15.134(3)Å c=11.714(2)Å
α=90.00° β=93.92(3)° γ=90.00°
C11H13N3OS2
C11H13N3OS2
Chem.Commun. (2012) 48, 5094
a=17.6742(11)Å b=7.0921(13)Å c=19.3659(14)Å
α=90.00° β=90.00° γ=90.00°
1-tert-butylindeno(2,1-c)pyran-3,9-dione
C16H14O3
Chem.Commun. (2012) 48, 9986
a=12.2272(14)Å b=14.8729(17)Å c=6.6914(8)Å
α=90.00° β=90.00° γ=90.00°
1-cyclopentyl-indeno(2,1-c)pyran-3,9-dione
C17H14O3
Chem.Commun. (2012) 48, 9986
a=5.2209(5)Å b=10.1676(10)Å c=12.1963(12)Å
α=99.81(2)° β=93.34(2)° γ=98.10(2)°
Ethyl 2-(2-(cyclohexylidenemethyl)-1-oxo-1H-inden-3-yl)acetate
C20H22O3
Chem.Commun. (2012) 48, 9986
a=10.5444(3)Å b=16.3175(5)Å c=10.4557(3)Å
α=90.00° β=115.377(7)° γ=90.00°
C18H10O3
C18H10O3
Chem.Commun. (2012) 48, 9986
a=3.7461(4)Å b=32.774(3)Å c=10.2441(10)Å
α=90° β=99.745(4)° γ=90°
Na Ge3
Ge12.31Na2.85
Chemical communications (Cambridge, England) (2007) 8 837-839
a=15.05399(5)Å b=15.05399Å c=3.968450(15)Å
α=90.0° β=90.0° γ=120.0°
Na1-xGe3, neutron,4K
Ge3.25Na
Chemical communications (Cambridge, England) (2007) 8 837-839
a=15.0052(4)Å b=15.0052Å c=3.95456(13)Å
α=90.0° β=90.0° γ=120.0°
Na1-xGe3, neutron, RT
Ge3.24Na
Chemical communications (Cambridge, England) (2007) 8 837-839
a=15.06406(32)Å b=15.06406Å c=3.96727(13)Å
α=90.0° β=90.0° γ=120.0°
?
Ge
Chemical communications (Cambridge, England) (2007) 8 837-839
a=5.6455(22)Å b=5.6455Å c=5.6455Å
α=90.0° β=90.0° γ=90.0°
?
Ge
Chemical communications (Cambridge, England) (2007) 8 837-839
a=5.6575(20)Å b=5.6575Å c=5.6575Å
α=90.0° β=90.0° γ=90.0°
C32H33N3O6
C32H33N3O6
Chem.Commun. (2011) 47, 955
a=9.5455(6)Å b=14.7281(10)Å c=20.673(2)Å
α=90.00° β=90.00° γ=90.00°
C17H11CuNO6
C17H11CuNO6
Chem.Commun. (2012) 48, 7025
a=52.557(3)Å b=52.557(3)Å c=52.557(3)Å
α=90.00° β=90.00° γ=90.00°
B2K7O19P5
B2K7O19P5
CrystEngComm (2014) 16, 30 6848
a=9.9795(8)Å b=10.1903(8)Å c=11.6966(9)Å
α=91.086(5)° β=101.528(5)° γ=118.691(4)°
C23H34N6O4,0.25(O)
C23H34N6O4,0.25(O)
CrystEngComm (2011) 13, 20 6021
a=12.094(4)Å b=12.534(4)Å c=18.268(6)Å
α=75.307(4)° β=71.083(5)° γ=78.421(5)°
C21H30N6O4,2(C4H8O)
C21H30N6O4,2(C4H8O)
CrystEngComm (2011) 13, 20 6021
a=10.579(2)Å b=19.247(4)Å c=30.125(6)Å
α=90.00° β=94.26(3)° γ=90.00°
C25H38N6O4,2(C4H8O)
C25H38N6O4,2(C4H8O)
CrystEngComm (2011) 13, 20 6021
a=17.690(3)Å b=18.545(4)Å c=22.889(5)Å
α=71.70(3)° β=82.55(3)° γ=77.24(3)°
C21H30N6O4,0.5(H2O)
C21H30N6O4,0.5(H2O)
CrystEngComm (2011) 13, 20 6021
a=16.533(4)Å b=16.533(4)Å c=14.654(5)Å
α=90.00° β=90.00° γ=120.00°
B5H3O11Sr2
B5H3O11Sr2
Physical chemistry chemical physics : PCCP (2015) 17, 16 10489-10496
a=10.2342(15)Å b=8.0240(13)Å c=6.3898(9)Å
α=90.00° β=127.882(7)° γ=90.00°
B2K7O19P5
B2K7O19P5
CrystEngComm (2014) 16, 30 6848
a=9.9795(8)Å b=10.1903(8)Å c=11.6966(9)Å
α=91.086(5)° β=101.528(5)° γ=118.691(4)°
C16H36N11O15Tb
C16H36N11O15Tb
RSC Adv. (2014)
a=10.2941(13)Å b=10.4764(12)Å c=16.0463(19)Å
α=92.080(2)° β=99.208(3)° γ=116.368(2)°
C20H40N7O15Tb
C20H40N7O15Tb
RSC Adv. (2014)
a=10.3057(14)Å b=10.4576(12)Å c=16.047(2)Å
α=92.087(2)° β=99.182(3)° γ=116.380(2)°
CaCs4F12Mg3
CaCs4F12Mg3
RSC Adv. (2014)
a=6.2196(9)Å b=6.2196(9)Å c=29.812(9)Å
α=90.00° β=90.00° γ=120.00°
C16H26N14O15
C16H26N14O15
RSC Adv. (2014)
a=11.904(4)Å b=15.824(5)Å c=14.504(5)Å
α=90.00° β=96.671(7)° γ=90.00°
C14H17N2S,C6H4NO5S,H2O
C14H17N2S,C6H4NO5S,H2O
CrystEngComm (2014) 16, 4 636
a=7.5719(4)Å b=7.8718(4)Å c=9.8803(6)Å
α=104.448(5)° β=108.242(5)° γ=96.225(4)°
C14H17N2S,C8H9O3S
C14H17N2S,C8H9O3S
CrystEngComm (2014) 16, 4 636
a=8.765(3)Å b=10.240(4)Å c=12.354(5)Å
α=103.590(5)° β=104.227(6)° γ=91.636(4)°
B5Cs2Li3O10
B5Cs2Li3O10
CrystEngComm (2014) 16, 10 1978
a=7.2256(2)Å b=11.6583(4)Å c=12.7817(4)Å
α=90.00° β=90.00° γ=90.00°
BaO6PbSi2
BaO6PbSi2
CrystEngComm (2014)
a=5.5092(17)Å b=15.450(5)Å c=7.287(2)Å
α=90.00° β=90.00° γ=90.00°
Ba2O10PbSSi2
Ba2O10PbSSi2
CrystEngComm (2014)
a=7.2520(11)Å b=5.4841(8)Å c=24.352(4)Å
α=90.00° β=90.00° γ=90.00°
CH2AgN5
CH2AgN5
CrystEngComm (2014) 16, 45 10485
a=3.4771(8)Å b=10.671(2)Å c=10.220(2)Å
α=90° β=94.143(4)° γ=90°
C3H8AgN7
C3H8AgN7
CrystEngComm (2014) 16, 45 10485
a=4.5401(6)Å b=11.0469(15)Å c=14.585(2)Å
α=90° β=93.647(2)° γ=90°
C11H12MnN2O8
C11H12MnN2O8
CrystEngComm (2012) 14, 21 7382
a=8.9885(3)Å b=18.7361(6)Å c=7.8637(3)Å
α=90.00° β=98.878(3)° γ=90.00°
C11H8N2O5Sr
C11H8N2O5Sr
CrystEngComm (2012) 14, 21 7382
a=14.030(9)Å b=6.614(4)Å c=12.613(8)Å
α=90.00° β=103.620(8)° γ=90.00°
C47H30Cd2N8O11
C47H30Cd2N8O11
CrystEngComm (2012) 14, 21 7382
a=21.363(2)Å b=10.5184(11)Å c=20.465(2)Å
α=90.00° β=90.00° γ=90.00°
C42H26Cd2N8O10,H2O
C42H26Cd2N8O10,H2O
CrystEngComm (2012) 14, 21 7382
a=9.4315(11)Å b=20.990(3)Å c=20.452(2)Å
α=90.00° β=103.1830(10)° γ=90.00°
Sr,C12H8N2O4,H2O
Sr,C12H8N2O4,H2O
CrystEngComm (2012) 14, 21 7382
a=14.9469(7)Å b=6.6581(2)Å c=12.6986(5)Å
α=90.00° β=103.505(5)° γ=90.00°
C83H69Cd4N15O17
C83H69Cd4N15O17
CrystEngComm (2012) 14, 21 7382
a=15.0195(7)Å b=15.2813(7)Å c=19.1307(10)Å
α=103.351(4)° β=91.289(4)° γ=93.269(4)°
C12H10Co1.5N2O8
C12H10Co1.5N2O8
CrystEngComm (2012) 14, 21 7382
a=24.3529(9)Å b=24.3529(9)Å c=14.2468(10)Å
α=90.00° β=90.00° γ=120.00°
Tricalcium Diyttrium Bis(catena-trisilicate)
Ca3O18Si6Y2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 30 11474-11477
a=13.320(3)Å b=7.729(2)Å c=14.785(2)Å
α=90.° β=90.256(14)° γ=90.°
BaGeS3
BaGeS3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=15.372(6)Å b=5.7611(17)Å c=13.420(4)Å
α=90° β=115.72(2)° γ=90°
Ba2Se4Sn
Ba2Se4Sn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=8.5819(14)Å b=9.2554(13)Å c=12.460(2)Å
α=90° β=114.276(11)° γ=90°
GeMg2Se4
GeMg2Se4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=13.50(3)Å b=7.851(15)Å c=6.366(12)Å
α=90° β=90° γ=90°
BaCdSe4Sn
BaCdSe4Sn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19856-19864
a=22.381(14)Å b=22.711(14)Å c=13.588(9)Å
α=90° β=90° γ=90°
BaCsLiO7P2
BaCsLiO7P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3936-3942
a=7.0782(7)Å b=10.8240(12)Å c=10.7132(10)Å
α=90.00° β=105.616(6)° γ=90.00°
C68H120N4O2Se6Si4Sn4
C68H120N4O2Se6Si4Sn4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19800-19804
a=23.528(5)Å b=14.278(3)Å c=27.858(5)Å
α=90.00° β=112.960(2)° γ=90.00°
C66H118N4S6Si4Sn4
C66H118N4S6Si4Sn4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19800-19804
a=14.2045(18)Å b=27.355(4)Å c=23.153(3)Å
α=90.00° β=90.00° γ=90.00°
Ba3Cs2O14P4
Ba3Cs2O14P4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3936-3942
a=9.017(6)Å b=9.606(6)Å c=18.689(12)Å
α=90.00° β=90.00° γ=90.00°
BaCs2O7P2
BaCs2O7P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3936-3942
a=10.758(3)Å b=6.182(2)Å c=13.867(4)Å
α=90.00° β=105.215(3)° γ=90.00°
B2CdO5Sr
B2CdO5Sr
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15823-15828
a=7.639(7)Å b=10.183(10)Å c=11.140(10)Å
α=90.00° β=99.247(10)° γ=90.00°
B10Ba2O17
B10Ba2O17
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8905-8910
a=6.7128(3)Å b=9.8698(4)Å c=9.9998(4)Å
α=76.860(3)° β=83.200(3)° γ=73.332(3)°
B5Ba2ClO15Pb6
B5Ba2ClO15Pb6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7041-7047
a=9.3155(7)Å b=5.3958(5)Å c=17.9757(17)Å
α=90.00° β=101.172(6)° γ=90.00°
B5Ba2BrO15Pb6
B5Ba2BrO15Pb6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7041-7047
a=9.306(5)Å b=5.388(3)Å c=17.994(9)Å
α=90.00° β=101.513(6)° γ=90.00°
K4MgW3O12
K4MgO12W3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5810-5817
a=7.7255(14)Å b=9.9119(19)Å c=10.0401(18)Å
α=93.249(10)° β=106.624(10)° γ=105.781(11)°
MgNa4O12W3
MgNa4O12W3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5810-5817
a=12.6081(19)Å b=13.619(2)Å c=7.1886(11)Å
α=90.00° β=111.997(2)° γ=90.00°
Cs2Mg2O12W3
Cs2Mg2O12W3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5810-5817
a=10.8783(6)Å b=10.8783(6)Å c=10.8783(6)Å
α=90.00° β=90.00° γ=90.00°
Mg2O12Rb2W3
Mg2O12Rb2W3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5810-5817
a=10.7656(6)Å b=10.7656(6)Å c=10.7656(6)Å
α=90.00° β=90.00° γ=90.00°
C18H15NO3
C18H15NO3
Chemical Science (2021)
a=5.974(5)Å b=16.697(5)Å c=14.741(5)Å
α=90.000(5)° β=91.617(5)° γ=90.000(5)°
0.67(C18H15NO3)
0.67(C18H15NO3)
Chemical Science (2021)
a=8.1516(8)Å b=8.1871(8)Å c=11.8093(11)Å
α=96.901(8)° β=107.557(9)° γ=92.751(8)°
C22H23NORh,2(CH4O)
C22H23NORh,2(CH4O)
Polymer Chemistry (2019) 10, 30 4163
a=10.222(2)Å b=9.1756(18)Å c=12.967(3)Å
α=90.00° β=112.96(3)° γ=90.00°
3(C30H28AuN6O2),9(B1F2)
3(C30H28AuN6O2),9(B1F2)
Chemical Science (2012) 3, 2 359
a=17.4164(4)Å b=17.4164(4)Å c=18.8187(4)Å
α=90.00° β=90.00° γ=120.00°
Eu2 (Ti Cu) O6
CuEu2O6Ti
Journal of Solid State Chemistry (2009) 182, 1142-1148
a=5.75444Å b=7.54182Å c=5.38684Å
α=90° β=90° γ=90°
Poly[diaqua[μ~4~-2,5-bis(1<i>H</i>-1,2,4-triazol-1-yl)terephthalato]cobalt(II)]
C12H10CoN6O6
Acta Crystallographica Section C Structural Chemistry (2020) 76, 2
a=7.134(3)Å b=9.882(3)Å c=10.300(4)Å
α=90.00° β=100.484(4)° γ=90.00°
Poly[[diaqua[μ~4~-2,5-bis(1<i>H</i>-1,2,4-triazol-1-yl)terephthalato]nickel(II)] dihydrate]
C12H14N6NiO8
Acta Crystallographica Section C Structural Chemistry (2020) 76, 2
a=7.3533(11)Å b=7.9541(12)Å c=8.1396(12)Å
α=65.416(2)° β=88.890(2)° γ=69.788(2)°
<i>rac</i>-2,3-Diphenyl-2,3,5,6-tetrahydro-4<i>H</i>-1,3-thiazin-4-one 1-oxide
C16H15NO2S
Acta Crystallographica Section E (2016) 72, 11 1541-1543
a=10.547(4)Å b=17.317(6)Å c=7.592(3)Å
α=90.00° β=90.00° γ=90.00°
2-Phenyl-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one toluene hemisolvate
2(C21H14F3NOS),C7H8
Acta Crystallographica Section E (2016) 72, 8 1108-1112
a=11.953(2)Å b=14.516(3)Å c=24.546(5)Å
α=90.00° β=101.024(4)° γ=90.00°
3-(3-Bromophenyl)-2-phenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one toluene hemisolvate
2(C20H14BrNOS),C7H8
Acta Crystallographica Section E (2016) 72, 8 1108-1112
a=15.736(2)Å b=9.3530(15)Å c=27.259(4)Å
α=90° β=99.560(3)° γ=90°
3-(4-Methoxyphenyl)-2-phenyl-4<i>H</i>-1,3-benzothiazin-4-one
C21H17NO2S
Acta Crystallographica Section E (2016) 72, 8 1108-1112
a=17.820(4)Å b=11.016(3)Å c=17.890(4)Å
α=90.00° β=98.385(5)° γ=90.00°
<i>rac</i>-2,3-Diphenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one 1-oxide
C20H15NO2S
Acta Crystallographica Section E (2017) 73, 8 1189-1191
a=9.1505(16)Å b=11.2712(19)Å c=16.379(3)Å
α=90.00° β=103.997(6)° γ=90.00°
7-(p-Tolylsulfonyl)-7-azabicyclo[4.1.0]heptane
C13H17NO2S
Acta Crystallographica Section E (2006) 62, 7 o3133-o3134
a=8.1431(10)Å b=15.0711(16)Å c=10.8067(11)Å
α=90.00° β=93.266(7)° γ=90.00°
N-{3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}benzamide
C18H9Cl2F3N4O
Acta Crystallographica Section E (2004) 60, 12 o2395-o2396
a=8.4613(11)Å b=9.8923(13)Å c=11.4305(15)Å
α=91.463(2)° β=96.002(2)° γ=101.119(2)°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(2-furyl)methyleneamino]- 1H-pyrazole-3-carbonitrile
C16H7Cl2F3N4O
Acta Crystallographica Section E (2005) 61, 9 o2972-o2973
a=11.8828(9)Å b=6.7072(5)Å c=21.1191(16)Å
α=90.00° β=92.0840(10)° γ=90.00°
C8H3Cl1O3
C8H3Cl1O3
Acta Crystallographica Section E (2004) 60, 2 o239-o240
a=6.929(2)Å b=7.8540(10)Å c=14.262(2)Å
α=77.690(10)° β=88.090(10)° γ=85.48(2)°
C4H6N2O2S,3H2O
C4H6N2O2S,3H2O
Acta Crystallographica Section E (2003) 59, 11 o1707-o1709
a=8.0835(4)Å b=8.1546(3)Å c=13.7591(7)Å
α=90° β=90° γ=90°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(4-methylbenzylidene)amino]- 1H-pyrazole-3-carbonitrile
C19H11Cl2F3N4
Acta Crystallographica Section E (2005) 61, 3 o559-o560
a=8.3045(7)Å b=10.5134(10)Å c=11.8019(11)Å
α=76.1060(10)° β=87.116(2)° γ=72.072(2)°
N-{3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}acetamide
C13H7Cl2F3N4O
Acta Crystallographica Section E (2004) 60, 7 o1277-o1278
a=18.8282(6)Å b=8.6541(3)Å c=19.0766(6)Å
α=90.00° β=95.5830(10)° γ=90.00°