Structures by: Fernandes M. A.
Total: 271
(SiCl(SiMe3)(C(NSiMe3)(C6H3Me2))2)
C27H45ClN2Si4
Dalton Transactions (2003) 9 1719
a=10.4495(5)Å b=11.3914(6)Å c=14.9617(7)Å
α=73.957(3)° β=71.919(2)° γ=86.173(3)°
(Si(SnMe3)(SiMe3)(C(PhMe2)NSiMe3)2)
C30H54N2Si4Sn1
Dalton Transactions (2003) 9 1719
a=17.2307(4)Å b=11.5761(3)Å c=19.7605(5)Å
α=90° β=109.685(2)° γ=90°
((Rb(NCR)(Me3SiNCRSi(SiMe3)CRNSiMe3))2).2(benzene) (R=C6H3Me2)
(C72H108N6Rb2Si8).2(C6H6)
Dalton Transactions (2003) 9 1719
a=12.4463(10)Å b=12.8577(6)Å c=15.1885(12)Å
α=70.970(4)° β=88.410(3)° γ=86.368(5)°
Bromo (trimethylsilyl)-bis((trimethylsilyl)imino-(2,6- dimethylphenyl)methyl)silane
C27H45BrN2Si4
Dalton Transactions (2003) 9 1719
a=10.5310(15)Å b=11.3263(16)Å c=15.066(2)Å
α=73.829(3)° β=71.999(2)° γ=86.555(3)°
(Trimethylsilyl)-bis[(trimethylsilyl)imino-(phenyl)methyl]digermane
C46H74Ge2N4Si6
Dalton Transactions (2003) 9 1719
a=10.2204(13)Å b=12.0349(15)Å c=13.3254(17)Å
α=114.225(2)° β=109.868(2)° γ=92.296(2)°
(Hg(Si(SiMe3)(C(NSiMe3)(C6H3Me2))2)2)
C54H90HgN4Si8
Dalton Transactions (2003) 9 1719
a=11.651(3)Å b=13.661(5)Å c=20.070(7)Å
α=90.00° β=94.72(3)° γ=90.00°
(Li(NCR)(Si(SiMe3)(CRNSiMe3)2)) pentane solvate (R=C6H3Me2)
C38.5H58LiN3Si4
Dalton Transactions (2003) 9 1719
a=12.324(3)Å b=12.837(4)Å c=15.253(4)Å
α=80.74(3)° β=81.55(2)° γ=67.29(2)°
C70H95CoN13O14P,C3H6O,15(H2O)
C70H95CoN13O14P,C3H6O,15(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7555-7561
a=15.7783(7)Å b=22.3400(9)Å c=25.1607(14)Å
α=90.00° β=90.00° γ=90.00°
C20H14N2O4.5V
C20H14N2O4.5V
Dalton transactions (Cambridge, England : 2003) (2012) 41, 45 13908-13918
a=19.8921(5)Å b=6.8805(2)Å c=27.6507(7)Å
α=90.00° β=108.493(2)° γ=90.00°
C40H65Li2N7Si2
C40H65Li2N7Si2
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=12.4532(17)Å b=12.4730(17)Å c=16.775(2)Å
α=88.096(3)° β=80.581(3)° γ=61.552(2)°
2(C40H65Li2N7Si2),0.5(C6H14)
2(C40H65Li2N7Si2),0.5(C6H14)
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=34.405(5)Å b=13.594(2)Å c=19.865(3)Å
α=90.00° β=92.106(2)° γ=90.00°
Meso-3,3'-dioxo-6,7,6',7'-tetrahydro- 5H,5H'-[2,2']bi([1,3]thiazolo[3,2-a]pyridinyl)-2,2',8,8'-tetracarboxylate
C26H32N2O10S2
Journal of the Chemical Society, Perkin Transactions 1 (2001) 17 2055
a=9.1807(19)Å b=11.696(2)Å c=13.880(3)Å
α=90.00° β=105.103(4)° γ=90.00°
(N-(2,6-difluorophenyl)formamide).(N-(2,6-dichlorophenyl)formamide) 0.73:0.27
C7H5Cl1.46F0.54NO
Acta Crystallographica Section B (2014) 70, 1 106-114
a=8.5220(2)Å b=12.2910(3)Å c=14.3090(4)Å
α=90° β=90° γ=90°
(N-(2,6-dichlorophenyl)thioamide).(N-(2,6-dimethylphenyl)thioamide) 0.11:0.89
C8.78H10.35Cl0.22NS
Acta Crystallographica Section B (2014) 70, 1 106-114
a=9.20800(10)Å b=13.1420(2)Å c=14.6170(3)Å
α=90° β=90° γ=90°
(N-(2,6-dichlorophenyl)formamide).(N-(2,6-dimethylphenyl)formamide) 0.48:0.52
C8.03H8.10Cl0.97NO
Acta Crystallographica Section B (2014) 70, 1 106-114
a=8.5073(12)Å b=13.093(2)Å c=14.448(2)Å
α=90° β=90° γ=90°
(N-(2,6-diisopropylphenyl)formamide). (N-(2,6-diisopropylphenyl)thioamide) 0.54:0.46
C13H19NO0.54S0.46
Acta Crystallographica Section B (2014) 70, 1 106-114
a=9.0220(10)Å b=9.0030(9)Å c=16.0050(16)Å
α=90° β=103.170(5)° γ=90°
Ortho-ethoxy-trans-cinnamic acid
C11H12O3
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.7336(4)Å b=10.9590(7)Å c=17.2709(10)Å
α=91.232(4)° β=92.703(4)° γ=109.472(4)°
Ortho-ethoxy-trans-cinnamic acid
C11H12O3
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.7373(5)Å b=11.0167(8)Å c=17.2950(10)Å
α=91.187(4)° β=92.775(5)° γ=108.938(4)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
2.738(C11H12O3),0.131(C22H24O6)
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.6759(11)Å b=11.0003(13)Å c=17.299(2)Å
α=92.552(3)° β=92.347(2)° γ=111.155(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.124(C22H24O6),2.752(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.6452(13)Å b=10.8577(17)Å c=17.262(3)Å
α=92.470(3)° β=92.102(3)° γ=112.563(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.124(C22H24O6),2.752(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.6452(13)Å b=10.8577(17)Å c=17.262(3)Å
α=92.470(3)° β=92.102(3)° γ=112.563(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.219(C22H24O6),2.562(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.6164(10)Å b=10.8765(14)Å c=17.292(2)Å
α=93.157(2)° β=92.001(2)° γ=112.657(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.680(C22H24O6),1.640(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.4919(13)Å b=10.9148(17)Å c=17.372(3)Å
α=96.027(3)° β=91.772(3)° γ=111.956(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.912(C22H24O6),1.176(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.3863(13)Å b=10.9711(18)Å c=17.427(3)Å
α=98.323(3)° β=91.809(3)° γ=111.336(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.3099(12)Å b=11.0026(16)Å c=17.471(3)Å
α=99.768(3)° β=91.912(3)° γ=110.392(3)°
2,2'-Bipyridin-1-ium 1,1,3,3-tetracyano-2-ethoxyprop-2-en-1-ide
C10H9N2,C9H5N4O
Acta Crystallographica Section E (2015) 71, 5 509-515
a=7.25140(10)Å b=10.6647(2)Å c=11.5619(2)Å
α=100.0200(10)° β=104.3720(10)° γ=92.5900(10)°
Bis(2,2'-bipyridin-1-ium) 1,1,3,3-tetracyano-2-(dicyanomethylene)propane-1,3-diide
2(C10H9N2),C10N62
Acta Crystallographica Section E (2015) 71, 5 509-515
a=13.4195(8)Å b=16.1801(8)Å c=12.9058(9)Å
α=90° β=116.721(3)° γ=90°
1-(2-Pyridyl)pyrrolidine-2-thione
C9H10N2S
Acta Crystallographica Section E (2004) 60, 12 o2298-o2300
a=6.8504(8)Å b=7.3247(9)Å c=9.5740(11)Å
α=87.965(2)° β=85.299(2)° γ=64.705(2)°
(1R,2R)-Ethyl 1-azido-2-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate
C14H14N4O3
Acta Crystallographica Section E (2005) 61, 2 o269-o271
a=5.8464(9)Å b=8.8422(14)Å c=26.927(4)Å
α=90.00° β=90.00° γ=90.00°
C28H26CoN2O61,C5H12N1
C28H26CoN2O61,C5H12N1
Acta Crystallographica Section E (2002) 58, 8 m457-m459
a=10.130(2)Å b=11.778(2)Å c=13.065(3)Å
α=99.608(4)° β=90.336(5)° γ=100.351(4)°
N,N'-bis(2-hydroxycyclohexyl)-trans-cyclohexane-1,2-diamine
C18H34N2O2
Acta Crystallographica Section E (2003) 59, 12 o1872-o1874
a=11.8682(17)Å b=17.512(3)Å c=10.2790(15)Å
α=90.00° β=123.074(2)° γ=90.00°
6,8-Dimethoxy-1,3-trans-dimethylisochroman-5-yl diethyl phosphate
C17H27O7P
Acta Crystallographica Section E (2002) 58, 4 o440-o441
a=19.7987(11)Å b=11.2320(5)Å c=19.3329(11)Å
α=90.00° β=115.880(2)° γ=90.00°
N-{3-Isopropoxy-4-methoxy-2-[(E)-1-propenyl]benzyl}(phenyl)methanesulfonamide
C21H27NO4S
Acta Crystallographica Section E (2004) 60, 9 o1586-o1588
a=13.659(2)Å b=16.160(2)Å c=9.5621(14)Å
α=90.00° β=102.561(3)° γ=90.00°
1-[3,5-Bis(bromomethyl)-2,4,6-trimethoxybenzyl]-3,5-bis(bromomethyl)-2,4,6- trimethoxybenzene
C23H28Br4O6
Acta Crystallographica Section E (2006) 62, 1 o168-o170
a=22.737(7)Å b=7.280(2)Å c=15.280(4)Å
α=90.00° β=90.00° γ=90.00°
5,8-Dimethoxy-3-methyl-1H-isochroman
C12H16O3
Acta Crystallographica Section E (2003) 59, 7 o992-o993
a=13.2543(15)Å b=5.9923(7)Å c=14.5744(17)Å
α=90.00° β=101.633(2)° γ=90.00°
1-[3-(1<i>H</i>-Indol-2-yl)-2-furyl]ethanone
C14H11NO2
Acta Crystallographica Section E (2007) 63, 12 o4695-o4696
a=7.2780(2)Å b=14.3556(3)Å c=10.7002(2)Å
α=90.00° β=99.4330(10)° γ=90.00°
Ethyl (2E)-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]acetate
C15H19NO3
Acta Crystallographica Section E (2007) 63, 7 o3139-o3140
a=9.7056(4)Å b=9.7763(3)Å c=15.0413(5)Å
α=93.126(2)° β=92.987(2)° γ=103.301(2)°
Cis-Ethylenebis(diphenylphosphine oxide)
C26H22O2P2
Acta Crystallographica Section E (2007) 63, 3 o1387-o1389
a=23.5463(4)Å b=5.76540(10)Å c=17.4776(3)Å
α=90.00° β=120.6070(10)° γ=90.00°
2-Chloro-N-methylacetamide
C3H6ClNO
Acta Crystallographica Section E (2007) 63, 4 o1642-o1644
a=5.0911(3)Å b=26.5090(17)Å c=7.4671(5)Å
α=90.00° β=106.103(2)° γ=90.00°
Bis(phenylphosphino)cyclo-tetramethyldihydrazine
C16H22N4P2
Acta Crystallographica Section E (2008) 64, 4 o708
a=13.2879(16)Å b=7.5426(9)Å c=17.125(2)Å
α=90° β=90° γ=90°
Ethyl (2E)-3-oxo-2-(pyrrolidin-2-ylidene)butanoate
C10H15NO3
Acta Crystallographica Section E (2007) 63, 5 o2380-o2382
a=7.5637(3)Å b=5.2527(3)Å c=25.4713(13)Å
α=90.00° β=97.554(3)° γ=90.00°
C15H12N3OP
C15H12N3OP
Acta Crystallographica Section C (2004) 60, 4 o258-o260
a=9.0807(9)Å b=9.1550(9)Å c=16.0629(16)Å
α=90.00° β=100.409(2)° γ=90.00°
Isoamylcobalamin acetone solvate hydrate
C67H99CoN13O14P,0.385(C3H6O),12.650(H2O)
Acta Crystallographica Section C (2004) 60, 4 m165-m167
a=15.959(3)Å b=20.793(4)Å c=24.403(5)Å
α=90° β=90° γ=90°
<i>N</i>-(2,6-difluorophenyl)formamide
C7H5F2NO
Acta Crystallographica Section C (2009) 65, 9 o470-o475
a=8.5031(15)Å b=11.387(2)Å c=14.075(3)Å
α=90° β=90° γ=90°
<i>N</i>-(2,6-difluorophenyl)formamide
C7H5F2NO
Acta Crystallographica Section C (2009) 65, 9 o470-o475
a=4.468(2)Å b=8.486(3)Å c=8.8810(10)Å
α=90° β=100.698(5)° γ=90°
Cyclohexanecarboxamide
C7H13NO
Acta Crystallographica Section C (2009) 65, 11 o553-o554
a=24.624(3)Å b=6.6934(9)Å c=9.4030(13)Å
α=90.00° β=102.088(3)° γ=90.00°
2-{[(4-Methylphenyl)sulfonyl]amino}phenyl 4-methylbenzenesulfonate
C20H19NO5S2
Acta Crystallographica Section C (2007) 63, 5 o309-o311
a=9.7596(2)Å b=10.1025(2)Å c=10.7227(2)Å
α=80.1730(10)° β=76.6330(10)° γ=71.4420(10)°
Cycyclen
C14H30N4O
Acta Crystallographica Section C (2012) 68, 10 o383-o386
a=10.6137(14)Å b=8.3339(10)Å c=34.350(4)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-Trimethylphenyl isocyanide
C10H11N
Acta Crystallographica Section C (2002) 58, 7 o384-o385
a=15.7210(19)Å b=6.8582(8)Å c=8.2338(10)Å
α=90° β=90° γ=90°
(2Z)-1-(4-Bromophenyl)-2-(pyrrolidin-2-ylidene)ethanone
C12H12BrNO
Acta Crystallographica Section C (2007) 63, 12 o734-o738
a=5.6636(3)Å b=18.9255(9)Å c=10.0500(5)Å
α=90.00° β=94.1360(10)° γ=90.00°
(2Z)-1-(4-Bromophenyl)-2-(piperidin-2-ylidene)ethanone
C13H14BrNO
Acta Crystallographica Section C (2007) 63, 12 o734-o738
a=6.9303(2)Å b=7.6280(2)Å c=12.1060(3)Å
α=99.844(2)° β=99.5450(10)° γ=102.189(2)°
(2Z)-2-(Azepan-2-ylidene)-1-(4-bromophenyl)ethanone
C14H16BrNO
Acta Crystallographica Section C (2007) 63, 12 o734-o738
a=12.2867(3)Å b=8.2416(2)Å c=12.9404(4)Å
α=90.00° β=100.702(2)° γ=90.00°
<i>N</i>-(2,6-Dibromophenyl)formamide
C7H5Br2NO
Acta Crystallographica Section C (2009) 65, 4 o160-o162
a=4.2946(5)Å b=13.8755(16)Å c=14.2541(19)Å
α=90° β=90° γ=90°
2-[(2-hydroxyethyl)amino]cyclohexanol
C8H17NO2
Acta Crystallographica Section C (2010) 66, 4 o229-o232
a=9.4334(2)Å b=10.0280(3)Å c=10.4651(3)Å
α=112.9540(10)° β=92.4290(10)° γ=102.0550(10)°
2,2'-bipyridinium(1+) bromide monohydrate
C10H9N2,Br,H2O1
Acta Crystallographica Section C (2004) 60, 2 o113-o114
a=7.954(6)Å b=9.681(7)Å c=14.037(10)Å
α=90° β=96.449(12)° γ=90°
N-Phenylformamide
C7H7NO
Acta Crystallographica Section C (2008) 64, 3 o137-o138
a=31.177(3)Å b=6.1229(5)Å c=14.3335(12)Å
α=90.00° β=113.771(2)° γ=90.00°
Diethyl [(Z)-1-iodo-2-phenyl-1-hexenyl]phosphonate
C16H24IO3P
Acta Crystallographica Section C (2005) 61, 3 o168-o170
a=11.7324(18)Å b=12.3985(19)Å c=13.228(2)Å
α=90.00° β=101.817(3)° γ=90.00°
1-Benzyl-3,3-dichloro-1H-indol-2(3H)-one
C15H11Cl2NO
Acta Crystallographica Section C (2007) 63, 3 o157-o159
a=10.4847(13)Å b=14.4641(18)Å c=9.2203(11)Å
α=90.00° β=107.244(2)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(2-hydroxycyclohexyl)-<i>N</i>,<i>N</i>'- bis(2-hydroxyethyl)ethane-1,2-diaminium dichloride
C18H38N2O42,2(Cl)
Acta Crystallographica Section C (2010) 66, 11 o553-o556
a=9.6668(3)Å b=11.7616(4)Å c=9.5471(3)Å
α=90.00° β=97.210(2)° γ=90.00°
Cyclopentylaminium cinnamate
C5H12N,C9H7O2
Acta Crystallographica Section C (2012) 68, 5 o188-o194
a=8.2523(3)Å b=11.1475(3)Å c=27.8170(7)Å
α=90° β=90° γ=90°
Cyclohexylaminium cinnamate
C6H14N,C9H7O2
Acta Crystallographica Section C (2012) 68, 5 o188-o194
a=13.4992(4)Å b=6.4723(2)Å c=16.7352(5)Å
α=90° β=108.610(2)° γ=90°
Cycloheptylaminium cinnamate
C7H16N,C9H7O2
Acta Crystallographica Section C (2012) 68, 5 o188-o194
a=5.7790(4)Å b=11.3400(11)Å c=22.7510(15)Å
α=90° β=90° γ=90°
Cycloheptylaminium cinnamate
C7H16N,C9H7O2
Acta Crystallographica Section C (2012) 68, 5 o188-o194
a=11.4496(2)Å b=6.10110(10)Å c=43.0883(8)Å
α=90° β=93.6590(10)° γ=90°
Cyclododecylaminium cinnamate
C12H26N,C9H7O2
Acta Crystallographica Section C (2012) 68, 5 o188-o194
a=12.6990(4)Å b=5.8910(2)Å c=14.387(4)Å
α=90° β=110.855(2)° γ=90°
Poly[[μ-1,2-bis(diphenylphosphanyl)-1,2-diethylhydrazine]-μ~4~-nitrato-μ~2~-disilver(I)]
C28H30Ag2N4O6P2
Acta Crystallographica Section E (2010) 66, 6 m710
a=16.3320(10)Å b=20.6486(13)Å c=9.0164(5)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis(diphenylphosphino)-1,2-diethylhydrazine
C28H30N2P2
Acta Crystallographica Section E (2010) 66, 6 o1270
a=14.623(5)Å b=13.085(4)Å c=13.494(4)Å
α=90.00° β=108.182(6)° γ=90.00°
1-Bromo-2-(10β-dihydroartemisinoxy)ethane
C17H27BrO5
Acta Crystallographica Section E (2010) 66, 8 o2182-o2183
a=9.2836(2)Å b=9.1103(2)Å c=10.2999(2)Å
α=90.00° β=90.3950(10)° γ=90.00°
[μ-1,2-Bis(diphenylphosphanyl)-1,2-dimethylhydrazine-κ^2^<i>P</i>:<i>P</i>]bis[chloridogold(I)]
C26H26Au2Cl2N2P2
Acta Crystallographica Section E (2011) 67, 1 m42
a=10.6720(14)Å b=10.6720(14)Å c=23.439(4)Å
α=90.00° β=90.00° γ=90.00°
[μ-1,2-Bis(diphenylphosphanyl)-1,2-diethylhydrazine-κ^2^<i>P</i>:<i>P</i>]bis[chloridogold(I)] tetrahydrofuran disolvate
C28H30Au2Cl2N2P2,2(C4H8O)
Acta Crystallographica Section E (2011) 67, 2 m155
a=12.3275(18)Å b=17.200(3)Å c=18.173(3)Å
α=90.00° β=90.00° γ=90.00°
Cyclooctanaminium hydrogen succinate monohydrate
C8H18N,C4H5O4,H2O
Acta Crystallographica Section E (2012) 68, 4 o1204
a=8.4221(6)Å b=14.3704(9)Å c=23.7031(16)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-hydroxyethyl)ammonium 2-bromophenolate
C4H12NO2,C6H4BrO
Acta Crystallographica Section E (2012) 68, 9 o2610
a=8.05920(10)Å b=7.66530(10)Å c=9.7659(2)Å
α=90.00° β=107.2500(10)° γ=90.00°
Hexakis(propylammonium) benzene-1,2,4,5-tetracarboxylate 2,5-dicarboxybenzene-1,4-carboxylate tetrahydrate
6(C3H10N),C10H2O84,C10H4O82,4(H2O)
Acta Crystallographica Section E (2012) 68, 9 o2807
a=9.9826(2)Å b=11.0994(2)Å c=12.4453(2)Å
α=107.4610(10)° β=90.0620(10)° γ=105.7210(10)°
Dicarbonyl(hexamethylene-1,3,5,7-tetramine-κ<i>N</i>^1^)(η^5^- pentamethylcyclopentadienyl)iron(II) tetrafluoridoborate
C18H27FeN4O2,BF4
Acta Crystallographica Section E (2012) 68, 7 m931
a=13.8388(6)Å b=9.1771(4)Å c=16.4365(8)Å
α=90.00° β=90.00° γ=90.00°
Dicarbonyl(η^5^-cyclopentadienyl)(2,3-dibromopropanamine- κ<i>N</i>)iron(II) tetrafluoridoborate
C10H12Br2FeNO2,BF4
Acta Crystallographica Section E (2012) 68, 7 m932
a=12.9385(4)Å b=6.7123(2)Å c=13.2959(4)Å
α=90.00° β=138.664(2)° γ=90.00°
Bis(di(<i>p</i>-methoxyphenyl)phosphino)-1,2-dimethylhydrazine di(goldchloride)
C30H34Au2Cl2N2O4P2,2(C4H8O)
Acta Crystallographica Section E (2011) 67, 8 m1163
a=23.208(5)Å b=9.080(5)Å c=20.220(5)Å
α=90.000(5)° β=92.414(5)° γ=90.000(5)°
{μ-1,2-Bis[bis(4-methoxyphenyl)phosphanyl]-1,2-diethylhydrazine- κ^2^<i>P</i>:<i>P</i>}bis[chloridogold(I)] tetrahydrofuran disolvate
C32H38Au2Cl2N2O4P2,2(C4H8O)
Acta Crystallographica Section E (2011) 67, 10 m1426
a=23.6375(4)Å b=9.12600(10)Å c=20.2269(3)Å
α=90.00° β=93.9760(10)° γ=90.00°
Morpholine Hydrobromide
C4H10NO,Br
Acta Crystallographica Section E (2011) 67, 10 o2594
a=6.1247(2)Å b=10.3063(3)Å c=10.1141(3)Å
α=90.00° β=100.312(2)° γ=90.00°
2-(2-carboxyethyl)-1,3-dioxoisoindoline-5,6-dicarboxylic acid methanol monosolvate
C13H9NO8,CH4O
Acta Crystallographica Section E (2012) 68, 1 o121
a=8.7830(3)Å b=9.7262(3)Å c=9.9157(3)Å
α=66.164(2)° β=72.830(2)° γ=77.926(2)°
(2-Aminophenyl)methanol
C7H9NO
Acta Crystallographica Section E (2012) 68, 1 o174
a=22.6222(9)Å b=6.0675(2)Å c=4.7005(2)Å
α=90.00° β=90.00° γ=90.00°
1-succinimidoanthracene
C18H13NO2
Acta Crystallographica Section E (2012) 68, 5 o1503
a=18.4179(9)Å b=5.7697(4)Å c=12.4403(6)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-bromoethyl)ammonium bromide
C4H10Br2N,Br
Acta Crystallographica Section E (2012) 68, 8 o2570-o2571
a=15.8861(13)Å b=7.4891(6)Å c=17.1018(18)Å
α=90.00° β=117.450(5)° γ=90.00°
<i>N</i>-[(2<i>Z</i>,4<i>Z</i>)-4-Benzylidene-6-chloro-1,4- dihydropyrido[2,3-<i>d</i>][1,3]thiazin-2-ylidene]benzamide
C21H14ClN3OS
Acta Crystallographica Section E (2012) 68, 8 o2346
a=7.2372(2)Å b=8.3977(3)Å c=15.7467(6)Å
α=101.227(2)° β=98.427(2)° γ=103.7680(10)°
3-Methyl-1-tosyl-1<i>H</i>-indole-2-carbaldehyde
C17H15NO3S
Acta Crystallographica Section E (2013) 69, 2 o219
a=8.4276(2)Å b=13.0126(3)Å c=14.2522(4)Å
α=79.968(2)° β=79.794(2)° γ=83.505(2)°
Dichloridodimethylbis(thiourea-κ<i>S</i>)tin(IV)
C4H14Cl2N4S2Sn
Acta Crystallographica Section E (2014) 70, 3 m83
a=6.44610(10)Å b=8.4063(2)Å c=12.4249(2)Å
α=82.1720(10)° β=78.2400(10)° γ=89.4650(10)°
0.95(C31H26N2O4S2),0.05(C16H14N2O4S2),0.05(C15H12)
0.95(C31H26N2O4S2),0.05(C16H14N2O4S2),0.05(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.519(5)Å b=8.898(5)Å c=10.122(5)Å
α=76.022(5)° β=86.781(5)° γ=83.761(5)°
0.88(C31H26N2O4S2),0.12(C16H14N2O4S2),0.12(C15H12)
0.88(C31H26N2O4S2),0.12(C16H14N2O4S2),0.12(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4994(4)Å b=8.8416(4)Å c=10.1705(5)Å
α=76.240(2)° β=86.882(2)° γ=84.146(2)°
0.96(C31H26N2O4S2),0.04(C16H14N2O4S2),0.04(C15H12)
0.96(C31H26N2O4S2),0.04(C16H14N2O4S2),0.04(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.5078(2)Å b=8.8880(3)Å c=10.1325(3)Å
α=76.0290(10)° β=86.7840(10)° γ=83.7790(10)°
0.57(C31H26N2O4S2),0.43(C16H14N2O4S2),0.43(C15H12)
0.57(C31H26N2O4S2),0.43(C16H14N2O4S2),0.43(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4528(3)Å b=8.6771(3)Å c=10.3160(4)Å
α=77.061(2)° β=86.974(2)° γ=85.713(2)°
0.23(C31H26N2O4S2),0.77(C16H14N2O4S2),0.77(C15H12)
0.23(C31H26N2O4S2),0.77(C16H14N2O4S2),0.77(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4171(2)Å b=8.5537(3)Å c=10.4144(3)Å
α=77.5470(10)° β=86.9280(10)° γ=87.0050(10)°
0.88(C31H26N2O4S2),0.12(C16H14N2O4S2),0.12(C15H12)
0.88(C31H26N2O4S2),0.12(C16H14N2O4S2),0.12(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4924(3)Å b=8.8522(4)Å c=10.1725(5)Å
α=76.232(2)° β=86.916(2)° γ=84.1210(10)°
0.76(C31H26N2O4S2),0.24(C16H14N2O4S2),0.24(C15H12)
0.76(C31H26N2O4S2),0.24(C16H14N2O4S2),0.24(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4793(2)Å b=8.7829(3)Å c=10.2316(3)Å
α=76.593(2)° β=86.968(2)° γ=84.781(2)°
0.91(C31H26N2O4S2),0.09(C16H14N2O4S2),0.09(C15H12)
0.91(C31H26N2O4S2),0.09(C16H14N2O4S2),0.09(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.5049(4)Å b=8.8598(4)Å c=10.1573(6)Å
α=76.199(2)° β=86.886(3)° γ=83.941(2)°
0.96(C31H26N2O4S2),0.04(C16H14N2O4S2),0.04(C15H12)
0.96(C31H26N2O4S2),0.04(C16H14N2O4S2),0.04(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.5175(3)Å b=8.8851(3)Å c=10.1345(4)Å
α=76.054(2)° β=86.817(2)° γ=83.763(2)°
0.26(C31H26N2O4S2),0.74(C16H14N2O4S2),0.74(C15H12)
0.26(C31H26N2O4S2),0.74(C16H14N2O4S2),0.74(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4235(4)Å b=8.5698(5)Å c=10.3930(5)Å
α=77.478(2)° β=86.938(2)° γ=86.790(2)°
0.12(C31H26N2O4S2),0.88(C16H14N2O4S2),0.88(C15H12)
0.12(C31H26N2O4S2),0.88(C16H14N2O4S2),0.88(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.4063(4)Å b=8.5132(5)Å c=10.4515(6)Å
α=77.693(2)° β=86.876(2)° γ=87.493(2)°
0.95(C31H26N2O4S2),0.05(C16H14N2O4S2),0.05(C15H12)
0.95(C31H26N2O4S2),0.05(C16H14N2O4S2),0.05(C15H12)
Crystal Growth & Design (2013) 13, 12 5499
a=7.5190(7)Å b=8.8836(8)Å c=10.1342(9)Å
α=76.071(3)° β=86.803(3)° γ=83.784(3)°
C16H14N2O4S2,C15H12
C16H14N2O4S2,C15H12
Crystal Growth & Design (2013) 13, 12 5499
a=7.3823(3)Å b=8.4674(3)Å c=10.4894(4)Å
α=77.8860(10)° β=86.838(2)° γ=87.937(2)°
C34H48N2O4
C34H48N2O4
Crystal Growth & Design (2012) 12, 12 5908
a=19.5309(7)Å b=10.1243(4)Å c=17.5617(6)Å
α=90.00° β=121.9510(10)° γ=90.00°
C34H48N2O4
C34H48N2O4
Crystal Growth & Design (2012) 12, 12 5908
a=8.1128(9)Å b=11.0482(11)Å c=17.788(2)Å
α=89.267(4)° β=79.228(4)° γ=78.377(4)°
C14H13NO2
C14H13NO2
Crystal Growth & Design (2011) 11, 5 1431
a=5.1936(6)Å b=13.2328(14)Å c=17.0316(17)Å
α=90.00° β=90.125(4)° γ=90.00°