Structures by: Yufit D. S.
Total: 418
C51H57Eu1N9O3,3(CF3O3S)
C51H57Eu1N9O3,3(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5490-5504
a=21.6423(8)Å b=21.6423(8)Å c=11.5027(7)Å
α=90.00° β=90.00° γ=120.00°
C51H57N9O3Yb1,3(CF3O3S)
C51H57N9O3Yb1,3(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5490-5504
a=21.836(2)Å b=21.836(2)Å c=11.1868(17)Å
α=90.00° β=90.00° γ=120.00°
C27H33Br3EuN6O6P3,2(H2O)
C27H33Br3EuN6O6P3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15610-15616
a=9.8356(4)Å b=12.3427(5)Å c=17.2609(8)Å
α=107.259(4)° β=97.936(4)° γ=105.863(4)°
C41H39NP2Ru
C41H39NP2Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4240-4243
a=10.2903(2)Å b=22.7951(5)Å c=14.8498(3)Å
α=90.00° β=108.363(10)° γ=90.00°
C46H35NP2Ru,1.5(CH2Cl2),0.125(C6H14)
C46H35NP2Ru,1.5(CH2Cl2),0.125(C6H14)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4240-4243
a=8.8477(3)Å b=13.5114(5)Å c=18.6418(7)Å
α=87.912(10)° β=81.897(10)° γ=72.388(10)°
C42H42EuN6O6P3
C42H42EuN6O6P3
Chem.Commun. (2011) 47, 12289
a=15.0740(7)Å b=22.6062(5)Å c=15.9852(7)Å
α=90.00° β=112.233(6)° γ=90.00°
C42H42HoN6O6P3
C42H42HoN6O6P3
Chem.Commun. (2011) 47, 12289
a=15.0447(3)Å b=22.5125(5)Å c=15.8446(3)Å
α=90.00° β=112.163(10)° γ=90.00°
C42H42N6O6P3Tm
C42H42N6O6P3Tm
Chem.Commun. (2011) 47, 12289
a=14.9636(4)Å b=22.5457(6)Å c=15.8430(4)Å
α=90.00° β=111.991(10)° γ=90.00°
C42H42N6O6P3Yb
C42H42N6O6P3Yb
Chem.Commun. (2011) 47, 12289
a=14.9462(4)Å b=22.5220(6)Å c=15.8151(4)Å
α=90.00° β=111.917(10)° γ=90.00°
C47H37FeN3O3P2Re,BF4
C47H37FeN3O3P2Re,BF4
Chemical communications (Cambridge, England) (2008) 44 5845-5847
a=10.9091(2)Å b=32.1612(6)Å c=12.9704(2)Å
α=90.00° β=106.000(10)° γ=90.00°
C15H24GaN3O6,H2O
C15H24GaN3O6,H2O
Chem.Commun. (2013) 49, 579
a=7.58267(20)Å b=12.6657(3)Å c=9.2185(2)Å
α=90.00° β=100.735(3)° γ=90.00°
C17H20GaN3O6
C17H20GaN3O6
Chem.Commun. (2013) 49, 579
a=10.6961(8)Å b=13.0778(12)Å c=13.8414(12)Å
α=116.076(9)° β=105.208(7)° γ=92.002(7)°
C29H35N3O6
C29H35N3O6
Chem.Commun. (2013) 49, 579
a=8.8932(2)Å b=19.1927(5)Å c=15.3402(3)Å
α=90.00° β=92.411(2)° γ=90.00°
C13H20GaN3O6,HO0.5
C13H20GaN3O6,HO0.5
Chem.Commun. (2013) 49, 579
a=28.8536(7)Å b=27.2438(7)Å c=7.57981(19)Å
α=90.00° β=90.00° γ=90.00°
Trichloromethane
CHCl3
CrystEngComm (2010) 12, 3 737
a=7.4422(6)Å b=9.4578(7)Å c=5.8025(4)Å
α=90.00° β=90.00° γ=90.00°
Dimethylformamide chloroform clathrate (1:1)
C3H7NO,CHCl3
CrystEngComm (2010) 12, 3 737
a=8.2840(7)Å b=8.6700(9)Å c=12.8290(15)Å
α=90.00° β=107.10(3)° γ=90.00°
C20H41F3O2Si5
C20H41F3O2Si5
Journal of the Chemical Society, Perkin Transactions 1 (1999) 24 3645
a=10.237(2)Å b=10.977(2)Å c=13.598(3)Å
α=100.67(3)° β=109.10(3)° γ=90.40(3)°
C64H80N4S2O6,0.5CH3OH,1.5C3H6O
C64H80N4S2O6,0.5CH3OH,1.5C3H6O
CrystEngComm (2014) 16, 36 8413
a=19.5803(5)Å b=20.1679(5)Å c=18.2981(5)Å
α=90.00° β=111.82(3)° γ=90.00°
C36H34N2O4,CH2Cl2
C36H34N2O4,CH2Cl2
CrystEngComm (2014) 16, 36 8413
a=10.0646(11)Å b=15.6235(17)Å c=20.246(2)Å
α=90.00° β=90.00° γ=90.00°
06kma022
C60H82N2O4
CrystEngComm (2014) 16, 36 8413
a=27.48(2)Å b=20.311(15)Å c=19.585(14)Å
α=90.00° β=92.34(6)° γ=90.00°
C56H74N2O4
C56H74N2O4
CrystEngComm (2014) 16, 36 8413
a=13.4692(15)Å b=15.0701(16)Å c=15.3241(16)Å
α=91.994(2)° β=115.710(2)° γ=109.003(2)°
C70H80N4O6,2CH3CN,1.5CHCl3
C70H80N4O6,2CH3CN,1.5CHCl3
CrystEngComm (2014) 16, 36 8413
a=12.6122(5)Å b=30.9836(12)Å c=18.6901(7)Å
α=90.00° β=92.349(10)° γ=90.00°
C64H80N4O4S2,CHCl3,3C2H5OH
C64H80N4O4S2,CHCl3,3C2H5OH
CrystEngComm (2014) 16, 36 8413
a=28.3148(6)Å b=15.8506(3)Å c=18.2260(4)Å
α=90.00° β=118.09(1)° γ=90.00°
C52H56N2O4,4C3H6O
C52H56N2O4,4C3H6O
CrystEngComm (2014) 16, 36 8413
a=21.951(4)Å b=12.163(3)Å c=21.185(3)Å
α=90.00° β=91.170(10)° γ=90.00°
C72H88N4O8S2,4C2H3N
C72H88N4O8S2,4C2H3N
CrystEngComm (2014) 16, 36 8413
a=12.1816(3)Å b=24.5969(7)Å c=26.7522(7)Å
α=102.923(10)° β=95.542(10)° γ=98.546(10)°
Molecular complex of bromoform with cyclohexanone (1:1)
CHBr3,C6H10O
CrystEngComm (2012) 14, 23 8222
a=8.4762(9)Å b=15.787(2)Å c=8.3158(11)Å
α=90.00° β=97.210(10)° γ=90.00°
Molecular complex of bromoform with dimethylsulfoxide (1:1)
C2H6OS,CHBr3
CrystEngComm (2012) 14, 23 8222
a=7.9562(8)Å b=9.6768(9)Å c=12.0633(17)Å
α=90.00° β=94.923(11)° γ=90.00°
0.5(C10H18Br6O4)
0.5(C10H18Br6O4)
CrystEngComm (2012) 14, 23 8222
a=4.1771(3)Å b=19.2999(16)Å c=6.0082(5)Å
α=90.00° β=106.732(10)° γ=90.00°
0.5(C10H18Br6O4)
0.5(C10H18Br6O4)
CrystEngComm (2012) 14, 23 8222
a=4.2028(4)Å b=19.3569(18)Å c=6.0247(5)Å
α=90.00° β=106.761(10)° γ=90.00°
0.5(C10H18Br6O4)
0.5(C10H18Br6O4)
CrystEngComm (2012) 14, 23 8222
a=4.2311(5)Å b=19.421(2)Å c=6.0413(6)Å
α=90.00° β=106.760(10)° γ=90.00°
Cyclopentanone chloroform clathrate (1:1)
CHCl3,C5H8O
CrystEngComm (2010) 12, 3 737
a=9.9104(13)Å b=9.6599(14)Å c=10.1505(15)Å
α=90.00° β=106.05(2)° γ=90.00°
Methanol chloroform clathrate (1:1)
CHCl3,CH4O
CrystEngComm (2010) 12, 3 737
a=18.210(4)Å b=7.692(2)Å c=4.6608(7)Å
α=90.00° β=90.00° γ=90.00°
C56.40H79.80Cl4.80F12N6NiO3Sb2
C56.40H79.80Cl4.80F12N6NiO3Sb2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17924-17926
a=15.0749(6)Å b=15.0749(6)Å c=54.398(2)Å
α=90° β=90° γ=120°
2(C18H25N2Ni0.5O)
2(C18H25N2Ni0.5O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17924-17926
a=17.3610(6)Å b=10.3225(4)Å c=9.2567(3)Å
α=90.00° β=92.410(10)° γ=90.00°
C33H34NP2Ru,F6P
C33H34NP2Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14341-14348
a=21.9074(3)Å b=15.4771(2)Å c=19.0631(2)Å
α=90° β=99.9220(10)° γ=90°
C33H34FeNP2,F6P
C33H34FeNP2,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14341-14348
a=21.8057(6)Å b=15.4495(4)Å c=18.9135(5)Å
α=90.00° β=101.4690(10)° γ=90.00°
C43H40NP2Ru,F6P
C43H40NP2Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14341-14348
a=14.287(2)Å b=21.502(4)Å c=37.246(6)Å
α=90.00° β=90.00° γ=90.00°
C68H59P4Ru,BF4,0.5(C3H6O)
C68H59P4Ru,BF4,0.5(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=13.5079(7)Å b=22.8614(11)Å c=20.0977(10)Å
α=90.00° β=90.00° γ=90.00°
C63H57ClP4RuSi,CH2Cl2
C63H57ClP4RuSi,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=10.24630(10)Å b=31.3382(3)Å c=18.1430(2)Å
α=90° β=94.3440(10)° γ=90°
C60H51ClO2P4Ru,CH2Cl2
C60H51ClO2P4Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=10.8804(4)Å b=11.4875(4)Å c=24.2218(9)Å
α=103.3270(10)° β=91.8920(10)° γ=104.7960(10)°
C59H51ClP4Ru,CH2Cl2
C59H51ClP4Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=10.9313(5)Å b=11.6259(6)Å c=21.9491(10)Å
α=78.5220(10)° β=88.2700(10)° γ=75.2510(10)°
C59H52ClOP4Ru,CH2Cl2
C59H52ClOP4Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=9.5876(3)Å b=22.2227(7)Å c=12.7177(4)Å
α=90.00° β=107.6030(10)° γ=90.00°
C70H58O4P4Ru,CHCl3
C70H58O4P4Ru,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 21016-21024
a=17.7726(15)Å b=13.9939(12)Å c=25.218(2)Å
α=90.00° β=104.388(3)° γ=90.00°
C17H24ClIrNO2P,H2O
C17H24ClIrNO2P,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12807-12813
a=14.7318(2)Å b=16.6565(2)Å c=8.34330(10)Å
α=90.00° β=107.664(2)° γ=90.00°
C22H25ClNO2PRu
C22H25ClNO2PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12807-12813
a=12.5685(6)Å b=8.1196(4)Å c=20.4312(10)Å
α=90.00° β=91.5345(16)° γ=90.00°
C24H17N3
C24H17N3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11368-11379
a=4.7572(4)Å b=19.9132(17)Å c=18.6841(16)Å
α=90.00° β=91.698(3)° γ=90.00°
C34H25ClN5Ru,F6P,C4H10O,C2H3N
C34H25ClN5Ru,F6P,C4H10O,C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11368-11379
a=12.0142(14)Å b=13.6517(16)Å c=24.769(3)Å
α=74.903(3)° β=81.701(3)° γ=82.307(3)°
C33H22ClN6O2Ru,F6P,2(C2H3N)
C33H22ClN6O2Ru,F6P,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11368-11379
a=10.5971(4)Å b=12.7714(5)Å c=15.9819(6)Å
α=69.0510(10)° β=74.7880(10)° γ=68.1910(10)°
C8H10O2
C8H10O2
Acta Crystallographica Section B (1996) 52, 4 668-676
a=6.3860(10)Å b=11.2640(10)Å c=10.1050(10)Å
α=90° β=103.780(10)° γ=90°
C13H14Br2
C13H14Br2
Acta Crystallographica Section B (1993) 49, 4 704-708
a=7.433(5)Å b=9.508(6)Å c=10.120(9)Å
α=111.69(2)° β=93.81(6)° γ=100.23(5)°
5-oxatricyclo[5.1.0.0^1,3^]octane-4-one
C7H8O2
Acta Crystallographica Section B (2002) 58, 4 673-676
a=9.9644(8)Å b=8.1854(7)Å c=7.4422(6)Å
α=90.00° β=90.00° γ=90.00°
5-oxatricyclo[5.1.0.0^1,3^]octane-4-one
C7H8O2
Acta Crystallographica Section B (2002) 58, 4 673-676
a=9.9533(8)Å b=8.1831(7)Å c=7.8129(6)Å
α=90.00° β=108.61(2)° γ=90.00°
C12H28F12N2P2
C12H28F12N2P2
Acta Crystallographica Section B (1997) 53, 1 181-187
a=6.2820(10)Å b=13.2520(10)Å c=13.1120(10)Å
α=90° β=98.08(9)° γ=90°
1,2-Dimethyl-3-nitrobenzene
C8H9NO2
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 872-875
a=3.9338(5)Å b=14.022(3)Å c=14.126(3)Å
α=90° β=90° γ=90°
2,4-Dimethyl-1-nitrobenzene
C8H9NO2
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 872-875
a=11.693(4)Å b=9.738(3)Å c=7.0180(10)Å
α=90.00° β=106.54(2)° γ=90.00°
Dicyclohexylamine--cyclohexanone oxime (1/1)
C12H23N,C6H11NO
Acta Crystallographica Section E (2006) 62, 5 o2053-o2055
a=29.599(6)Å b=11.359(2)Å c=5.1586(10)Å
α=90.00° β=90.00° γ=90.00°
3-Cyclopropyl-3-(cis-1-cyclopropyl-2-phenylcyclopropyl)-1-phenylcyclopropene
C24H24
Acta Crystallographica Section E (2003) 59, 8 o1167-o1169
a=8.5291(2)Å b=15.6301(4)Å c=13.6004(4)Å
α=90.00° β=97.5620(10)° γ=90.00°
Tosyl cyanide
C8H7NO2S
Acta Crystallographica Section E (2002) 58, 2 o191-o193
a=6.5810(4)Å b=15.3770(10)Å c=8.3671(5)Å
α=90.00° β=93.490(10)° γ=90.00°
Methyl (±)-(1α,2β,8α,9α,10β)-2-chloro-3-oxa- 4-azatetracyclo[8.4.0^2,9^0^4,8^]tetradecane-9-carboxylate oxalic acid monohydrate
C14H20ClNO3,C2H2O4,H2O
Acta Crystallographica Section E (2003) 59, 4 o572-o573
a=6.6133(2)Å b=8.0737(2)Å c=17.8848(5)Å
α=77.7460(10)° β=83.2110(10)° γ=80.1690(10)°
Methyl exo-bicyclo[3.1.0]hexane-6,6-dicarboxylate
C9H12O4
Acta Crystallographica Section E (2003) 59, 11 o1610-o1612
a=9.1290(2)Å b=8.7002(2)Å c=11.6958(3)Å
α=90.00° β=109.280(10)° γ=90.00°
(1'S,2R,3S,4S)-Ethyl 2-hydroxy-4-methyl-3-(1'-phenylethylcarbamoyl)hexanoate
C18H27NO4
Acta Crystallographica Section E (2004) 60, 4 o681-o683
a=5.047300(10)Å b=25.1504(5)Å c=41.4912(9)Å
α=90.00° β=90.00° γ=90.00°
N,N-diethyl-5-nitropyridine-2-amine
C9H13N3O2
Acta Crystallographica Section E (2006) 62, 4 o1237-o1239
a=14.6723(7)Å b=10.6920(5)Å c=12.4224(5)Å
α=90.00° β=96.8200(10)° γ=90.00°
2,2',5,5'-Tetrakis(trifluoromethyl)biphenyl
C16H6F12
Acta Crystallographica Section E (2006) 62, 1 o104-o106
a=7.4296(2)Å b=14.3048(4)Å c=15.1315(4)Å
α=79.730(10)° β=77.210(10)° γ=76.390(10)°
Methyl (R*,S*)-2-(2'-methylenecyclopropyl)hydroxyacetate
C7H10O3
Acta Crystallographica Section E (2004) 60, 1 o40-o42
a=7.2608(2)Å b=5.0643(2)Å c=19.9397(6)Å
α=90.00° β=92.890(10)° γ=90.00°
Hexakis[mercaptomethyl]benzene
C12H18S6
Acta Crystallographica Section C (1997) 53, 1 90-92
a=16.088(2)Å b=16.088(2)Å c=5.197(1)Å
α=90.00° β=90.00° γ=120.00°
(20S)-6β-methoxy-20-(p-toluenesulfonoxymethyl)-3α,5- cyclo-5α-pregnane
C30H44O4S
Acta Crystallographica Section C (1997) 53, 7 981-982
a=7.3890(10)Å b=16.073(3)Å c=12.161(2)Å
α=90.00° β=106.10(3)° γ=90.00°
C14H18
C14H18
Acta Crystallographica Section C (1993) 49, 12 2049-2051
a=9.285(6)Å b=5.373(2)Å c=11.981(6)Å
α=90.° β=112.09(4)° γ=90.°
C12H14O3
C12H14O3
Acta Crystallographica Section C (1995) 51, 5 948-950
a=8.000(4)Å b=10.162(4)Å c=7.198(2)Å
α=107.69(3)° β=100.23(3)° γ=73.48(3)°
C12H14N22,P1F6,C18H24O6
C12H14N22,P1F6,C18H24O6
Acta Crystallographica Section C (1997) 53, 12 1899-1901
a=15.005(5)Å b=6.829(5)Å c=17.749(5)Å
α=90.000(5)° β=102.250(5)° γ=90.000(5)°
15,16-Bis(dispiro[2.0.2.1]hept-7-ylidene)hexaspiro[2.0.2.0.0.0. 2.0.2.0.2.0]hexadecane
C30H32
Acta Crystallographica Section C (1993) 49, 8 1517-1519
a=10.344(3)Å b=11.270(3)Å c=12.361(4)Å
α=102.63(3)° β=106.08(3)° γ=115.82(2)°
C18H22O2
C18H22O2
Acta Crystallographica Section C (1995) 51, 7 1325-1327
a=15.685(7)Å b=25.364(9)Å c=7.579(4)Å
α=90.0° β=90.0° γ=90.0°
4-Hydroxy-1-oxo-2H-phthalazine-6,7-dicarboxylate bis-hydrazinium
2N2H51,C10H4N2O62
Acta Crystallographica Section C (1999) 55, 9 1535-1536
a=25.300(5)Å b=7.366(2)Å c=14.609(3)Å
α=90.00° β=113.62(3)° γ=90.00°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.5540(3)Å b=7.4686(2)Å c=8.2628(3)Å
α=90° β=100.2722(13)° γ=90°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.3589(3)Å b=7.4464(2)Å c=8.2199(2)Å
α=90° β=99.8369(14)° γ=90°
Poly[copper(II)-di-μ-hypophosphito-μ-urea]
CH8CuN2O5P2
Acta Crystallographica Section C (2001) 57, 7 790-792
a=12.297(3)Å b=7.4350(10)Å c=8.197(2)Å
α=90° β=99.720(10)° γ=90°
Bis(2-aminopyrimidinium) glutarate--glutaric acid (1/2)
2(C4H6N3),C5H6O42,2(C5H8O4)
Acta Crystallographica Section C (2015) 71, 4
a=5.4848(3)Å b=11.1944(5)Å c=22.9123(11)Å
α=91.7810(10)° β=92.3710(10)° γ=103.0110(10)°
Pyrimidin-2-amine--glutaric acid (1/1)
C5H8O4,C4H5N3
Acta Crystallographica Section C (2015) 71, 4
a=4.1667(4)Å b=12.6657(11)Å c=20.3238(18)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidin-2-amine--glutaric acid (1/1)
C4H5N3,C5H8O4
Acta Crystallographica Section C (2015) 71, 4
a=6.0184(4)Å b=7.4714(5)Å c=12.0911(7)Å
α=84.3710(10)° β=89.9060(10)° γ=76.094(2)°
Pyrimidin-2-amine--glutaric acid (2/1)
2(C4H5N3),C5H8O4
Acta Crystallographica Section C (2015) 71, 4
a=10.2625(4)Å b=15.0558(6)Å c=11.1755(4)Å
α=90.00° β=113.0320(10)° γ=90.00°
Cyclopentanone
C5H8O
Acta Crystallographica Section C (2011) 67, 3 o104-o106
a=16.7421(16)Å b=9.7941(8)Å c=8.8898(7)Å
α=90.00° β=93.69(2)° γ=90.00°
Cyclobutanone
C4H6O
Acta Crystallographica Section C (2011) 67, 3 o104-o106
a=15.5022(16)Å b=9.0662(9)Å c=8.6531(7)Å
α=90.00° β=85.83(3)° γ=90.00°
(1R,1'S)-2',2'-dichloro-N-(1-phenylethyl)cyclopropane-1'-carboxamide
C12H13Cl2NO
Acta Crystallographica Section C (2003) 59, 3 o141-o143
a=9.4157(3)Å b=9.6893(3)Å c=13.9473(4)Å
α=90.00° β=92.910(10)° γ=90.00°
(1R,1'R)-2',2'-difluoro-N-(1-phenylethyl)cyclopropane-1'-carboxamide
C12H13F2NO
Acta Crystallographica Section C (2003) 59, 3 o141-o143
a=9.2402(4)Å b=14.2669(5)Å c=9.3542(4)Å
α=90.00° β=109.330(10)° γ=90.00°
Ethyl benzene
C8H10
Acta Crystallographica Section C (2013) 69, 3 273-276
a=5.6138(5)Å b=14.9700(10)Å c=8.0481(10)Å
α=90.00° β=102.18(2)° γ=90.00°
1,4-Diethylbenzene
C10H14
Acta Crystallographica Section C (2013) 69, 3 273-276
a=9.0919(9)Å b=6.0956(6)Å c=8.9673(9)Å
α=90.00° β=114.986(4)° γ=90.00°
1,2-Diethylbenzene
C10H14
Acta Crystallographica Section C (2013) 69, 3 273-276
a=13.556(3)Å b=15.931(3)Å c=7.7562(16)Å
α=90.00° β=90.00° γ=90.00°
Trans-1,2,3-tris-(1'-hydroxycyclopropyl)cyclopropane
C12H18O3
Acta Crystallographica Section C (2001) 57, 8 968-969
a=12.6464(3)Å b=8.4615(2)Å c=10.4323(2)Å
α=90.00° β=96.5780(10)° γ=90.00°
Chloroform--dimethyl sulfoxide (2/1)
2(CHCl3),C2H6OS
Acta Crystallographica Section C (2012) 68, 2 o37-o40
a=5.9679(3)Å b=9.0041(6)Å c=23.1424(15)Å
α=90.00° β=91.630(10)° γ=90.00°
Dichloromethane--dimethyl sulfoxide (1/1)
CH2Cl2,C2H6OS
Acta Crystallographica Section C (2012) 68, 2 o37-o40
a=6.6800(12)Å b=7.7862(13)Å c=8.0017(15)Å
α=78.019(10)° β=80.008(10)° γ=65.665(10)°
Molecular complex (1:1) of paraldehyde with chloroform
CHCl3,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=11.579(9)Å b=13.627(10)Å c=7.941(4)Å
α=90.00° β=107.000(15)° γ=90.00°
Molecular complex (1:1) of paraldehyde with chloroform
CHBr3,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=11.632(3)Å b=14.062(3)Å c=8.2400(10)Å
α=90.00° β=107.010(10)° γ=90.00°
Molecular complex (1:1) of paraldehyde with dichloromethane
CH2Cl2,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=11.703(3)Å b=10.490(2)Å c=4.4154(7)Å
α=90.00° β=90.00° γ=90.00°
Molecular complex (1:1) of paraldehyde with dibromomethane
CH2Br2,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=12.016(2)Å b=10.6738(14)Å c=4.4634(5)Å
α=90.00° β=90.00° γ=90.00°
Paraldehyde
C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=12.8475(12)Å b=8.1256(5)Å c=14.3082(13)Å
α=90.00° β=90.00° γ=90.00°
2(Cl2H6N2Pt),C4H9NO
2(Cl2H6N2Pt),C4H9NO
Crystal Growth & Design (2015) 15, 9 4591
a=6.2421(2)Å b=10.1937(3)Å c=12.9498(3)Å
α=108.616(2)° β=91.868(2)° γ=95.517(2)°
C26H20N2O3
C26H20N2O3
The Journal of organic chemistry (2014) 80, 1 18
a=12.5026(4)Å b=13.2431(3)Å c=12.5514(4)Å
α=90.00° β=99.250(3)° γ=90.00°
Dimethyl 2-(2,3-diphenyl-1H-indol-1-yl)malonate
C25H21NO4
The Journal of organic chemistry (2014) 80, 1 18
a=15.8984(4)Å b=12.9658(3)Å c=19.5357(5)Å
α=90.00° β=90.00° γ=90.00°
C64H78N2O4Si2
C64H78N2O4Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=11.3075(2)Å b=23.9449(3)Å c=11.5539(2)Å
α=90° β=111.656(2)° γ=90°
C72H52N4O4
C72H52N4O4
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=9.9916(6)Å b=15.6617(9)Å c=18.6841(11)Å
α=67.994(2)° β=85.859(2)° γ=89.203(2)°
C24H26Br2Si2
C24H26Br2Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=7.5780(5)Å b=9.1129(6)Å c=9.9879(7)Å
α=114.280(2)° β=94.306(2)° γ=95.903(2)°