Structures by: Kumar M.
Total: 179
C42H56Cl4O2Pd2Te2
C42H56Cl4O2Pd2Te2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=9.9444(3)Å b=22.0756(8)Å c=10.5502(4)Å
α=90° β=95.709(3)° γ=90°
C36H40O4Pd2Te2
C36H40O4Pd2Te2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=12.2913(3)Å b=17.9732(5)Å c=16.5408(5)Å
α=90° β=101.904(3)° γ=90°
C47H56O4Pd2Te2
C47H56O4Pd2Te2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=11.1936(3)Å b=33.0163(13)Å c=11.9487(3)Å
α=90° β=92.641(2)° γ=90°
C43H52Cl2PdTe2
C43H52Cl2PdTe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=11.3836(8)Å b=12.8965(7)Å c=16.0242(9)Å
α=87.937(5)° β=78.771(6)° γ=67.794(6)°
C40H50Cl2N2PdTe2
C40H50Cl2N2PdTe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=8.85135(16)Å b=10.39083(17)Å c=23.3718(5)Å
α=90° β=100.8045(18)° γ=90°
C27H32Cl2PdTe2
C27H32Cl2PdTe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=12.8111(3)Å b=19.8187(4)Å c=12.0377(2)Å
α=90.00° β=114.1030(10)° γ=90.00°
C22H44Br2N2O2PdS2
C22H44Br2N2O2PdS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11867-11876
a=10.9113(11)Å b=11.2873(10)Å c=12.6881(16)Å
α=93.601(9)° β=106.481(10)° γ=92.090(8)°
C27H46Cl2N2O2PdS2
C27H46Cl2N2O2PdS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11867-11876
a=13.7993(7)Å b=16.2142(9)Å c=16.6779(9)Å
α=77.074(5)° β=65.654(4)° γ=89.887(4)°
C36H72N4O4PdS4,2(NO3)
C36H72N4O4PdS4,2(NO3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11867-11876
a=7.3801(7)Å b=11.9176(13)Å c=14.8102(14)Å
α=107.383(9)° β=90.550(8)° γ=90.063(8)°
C44H56O8Pd4Te4
C44H56O8Pd4Te4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 42 16056-16065
a=8.2911(4)Å b=12.0292(5)Å c=13.7289(6)Å
α=72.307(4)° β=72.599(4)° γ=89.423(4)°
C42H27Cl1N6O3Sn1
C42H27Cl1N6O3Sn1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12564-12573
a=17.9986(12)Å b=12.5973(9)Å c=16.2495(10)Å
α=90.00° β=97.845(3)° γ=90.00°
C39H20Br1Cl1N6Sn1
C39H20Br1Cl1N6Sn1
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12564-12573
a=8.258(5)Å b=15.261(5)Å c=16.642(5)Å
α=111.107(5)° β=103.712(5)° γ=98.450(5)°
C26H56Cl2N4O4U
C26H56Cl2N4O4U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10319-10325
a=9.1746(2)Å b=14.7815(3)Å c=13.3902(3)Å
α=90° β=98.738(2)° γ=90°
C26H56Br2N4O4U
C26H56Br2N4O4U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10319-10325
a=8.9803(4)Å b=13.5484(4)Å c=15.0855(5)Å
α=90° β=99.086(4)° γ=90°
C26H56N6O10U
C26H56N6O10U
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10319-10325
a=9.4988(7)Å b=10.8674(9)Å c=18.8816(12)Å
α=88.045(6)° β=79.572(6)° γ=76.641(7)°
Ethyl[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]zinc(II)
C26H45BN6Zn
Acta Crystallographica Section C (2010) 66, 8 m197-m200
a=30.803(8)Å b=9.796(3)Å c=19.157(5)Å
α=90.00° β=107.174(4)° γ=90.00°
Ethyl[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]zinc(II)
C26H45BN6Zn
Acta Crystallographica Section C (2010) 66, 8 m197-m200
a=30.830(4)Å b=9.8047(12)Å c=19.170(2)Å
α=90.00° β=107.2112(18)° γ=90.00°
Ethyl[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]zinc(II)
C26H45BN6Zn
Acta Crystallographica Section C (2010) 66, 8 m197-m200
a=30.830(4)Å b=9.8047(12)Å c=19.170(2)Å
α=90.00° β=107.2112(18)° γ=90.00°
Ethyl 2-(quinolin-8-yloxy)acetate monohydrate
C13H13NO3,H2O
Acta Crystallographica Section E (2013) 69, 4 o623
a=6.9562(4)Å b=17.5050(9)Å c=10.5304(6)Å
α=90.00° β=100.124(5)° γ=90.00°
<i>N</i>-(2-{[5-Bromo-2-(morpholin-4-yl)pyrimidin-4-yl]sulfanyl}- 4-methoxyphenyl)-4-methylbenzenesulfonamide
C22H23BrN4O4S2
Acta Crystallographica Section E (2012) 68, 8 o2590-o2591
a=10.0321(3)Å b=17.4842(6)Å c=13.9095(4)Å
α=90.00° β=91.699(3)° γ=90.00°
<i>N</i>-(2-{[5-Bromo-2-(piperidin-1-yl)pyrimidin-4-yl]sulfanyl}-4- methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide
C25H29BrN4O3S2
Acta Crystallographica Section E (2012) 68, 9 o2767
a=9.3334(5)Å b=10.3635(4)Å c=27.8258(11)Å
α=90.00° β=92.924(4)° γ=90.00°
<i>N</i>-(2-{[5-Bromo-2-(piperidin-1-yl)pyrimidin-4-yl]sulfanyl}- 4-methoxyphenyl)-4-methylbenzenesulfonamide
C23H25BrN4O3S2
Acta Crystallographica Section E (2012) 68, 10 o2831
a=9.8318(3)Å b=10.3822(3)Å c=13.4393(4)Å
α=96.654(3)° β=103.085(3)° γ=107.714(3)°
<i>N</i>-(2-{[5-Bromo-2-(piperidin-1-yl)pyrimidin-4-yl]sulfanyl}-4- methoxyphenyl)benzenesulfonamide
C22H23BrN4O3S2
Acta Crystallographica Section E (2012) 68, 11 o3209-o3210
a=13.6081(6)Å b=14.5662(5)Å c=14.7502(7)Å
α=74.439(4)° β=69.077(4)° γ=62.581(4)°
<i>N</i>-(2-{[5-Bromo-2-(morpholin-4-yl)pyrimidin-4-yl]sulfanyl}-4- methoxyphenyl)-4-chlorobenzenesulfonamide
C21H20BrClN4O4S2
Acta Crystallographica Section E (2012) 68, 9 o2800
a=10.0311(3)Å b=17.3096(6)Å c=13.9223(4)Å
α=90.00° β=91.829(3)° γ=90.00°
<i>N</i>-[2-(5-Bromo-2-morpholin-4-ylpyrimidin-4-ylsulfanyl)-4-methoxyphenyl]- 2,4,6-trimethylbenzenesulfonamide
C24H27BrN4O4S2
Acta Crystallographica Section E (2012) 68, 11 o3061
a=10.2583(4)Å b=17.4727(6)Å c=14.4375(7)Å
α=90.00° β=97.199(4)° γ=90.00°
5-Bromo-2-chloropyrimidin-4-amine
C4H3BrClN3
Acta Crystallographica Section E (2013) 69, 4 o583
a=6.02970(10)Å b=8.1542(2)Å c=13.4163(3)Å
α=90.00° β=90.491(2)° γ=90.00°
(<i>Z</i>)-Ethyl 2-cyano-3-(1<i>H</i>-imidazol-2-yl)acrylate
C9H9N3O2
Acta Crystallographica Section E (2013) 69, 8 o1223
a=10.0768(7)Å b=12.0387(8)Å c=7.7047(6)Å
α=90.00° β=90.00° γ=90.00°
(<i>R</i>)-2-Cyano-<i>N</i>-(1-phenylethyl)acetamide
C11H12N2O
Acta Crystallographica Section E (2013) 69, 5 o653
a=4.75730(10)Å b=11.1432(3)Å c=19.3311(5)Å
α=90.00° β=90.00° γ=90.00°
Co5POM
Co2.44Na9O54W9.56
ACS omega (2018) 3, 3 2966-2973
a=13.1010(17)Å b=17.775(2)Å c=21.174(3)Å
α=90° β=93.628(5)° γ=90°
C14H26N4O,0.5(H2O)
C14H26N4O,0.5(H2O)
Journal of the American Chemical Society (2016) 138, 16 5403-5409
a=30.180(2)Å b=4.5911(2)Å c=23.9057(14)Å
α=90° β=107.482(6)° γ=90°
C14H26N4O,H2O
C14H26N4O,H2O
Journal of the American Chemical Society (2016) 138, 16 5403-5409
a=12.766(4)Å b=4.5679(11)Å c=28.756(7)Å
α=90° β=96.47(2)° γ=90°
C10H18N4O
C10H18N4O
Journal of the American Chemical Society (2016) 138, 16 5403-5409
a=11.2054(8)Å b=5.6226(7)Å c=17.6834(14)Å
α=90° β=93.730(6)° γ=90°
C14H26N4O,H2O
C14H26N4O,H2O
Journal of the American Chemical Society (2016) 138, 16 5403-5409
a=12.8000(3)Å b=4.5826(2)Å c=28.8266(11)Å
α=90° β=96.488(3)° γ=90°
C26H27BrN2O6
C26H27BrN2O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=15.9993(7)Å b=10.8867(5)Å c=16.1051(9)Å
α=90° β=114.970(6)° γ=90°
C36H32N2O6
C36H32N2O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=19.5031(3)Å b=16.6971(2)Å c=20.1118(3)Å
α=90° β=109.9234(18)° γ=90°
C34H32N4O4
C34H32N4O4
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=11.2044(7)Å b=11.5815(6)Å c=12.9947(8)Å
α=75.244(5)° β=88.540(5)° γ=67.453(5)°
C27H27N3O6
C27H27N3O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=16.7281(4)Å b=10.29860(17)Å c=16.3055(4)Å
α=90° β=116.342(3)° γ=90°
C30H28N2O6
C30H28N2O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=12.5019(14)Å b=21.1909(18)Å c=10.0757(15)Å
α=90° β=95.255(13)° γ=90°
C35H35N3O6
C35H35N3O6
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=10.7283(3)Å b=11.4578(4)Å c=14.3942(3)Å
α=97.385(2)° β=97.614(2)° γ=113.028(3)°
C34H32N4O4
C34H32N4O4
The Journal of organic chemistry (2017) 82, 7 3648-3658
a=19.1282(4)Å b=12.2400(2)Å c=25.3264(5)Å
α=90° β=97.9603(18)° γ=90°
C38H37Cl2N3Pd
C38H37Cl2N3Pd
The Journal of Organic Chemistry (2020)
a=8.1816(5)Å b=17.0410(9)Å c=12.2796(8)Å
α=90° β=107.688(7)° γ=90°
C51H47Cl2N2PPd
C51H47Cl2N2PPd
The Journal of Organic Chemistry (2020)
a=15.5895(5)Å b=14.6791(6)Å c=19.4121(7)Å
α=90° β=94.969(3)° γ=90°
C38H36Cl3N3Pd
C38H36Cl3N3Pd
The Journal of Organic Chemistry (2020)
a=21.7121(8)Å b=21.2886(8)Å c=16.5409(7)Å
α=90° β=111.614(2)° γ=90°
C17H19N3O3
C17H19N3O3
The Journal of organic chemistry (2019) 84, 12 8067-8079
a=13.0333(3)Å b=6.8004(2)Å c=17.1688(4)Å
α=90° β=90° γ=90°
C19H16N4O4
C19H16N4O4
The Journal of organic chemistry (2019) 84, 12 8067-8079
a=16.7645(9)Å b=7.1009(4)Å c=15.2474(8)Å
α=90° β=108.694(6)° γ=90°
C22H20N2
C22H20N2
The Journal of organic chemistry (2018) 83, 12 6650-6663
a=13.7079(6)Å b=5.7149(2)Å c=21.2609(9)Å
α=90° β=102.121(3)° γ=90°
C12H12N4O
C12H12N4O
The Journal of organic chemistry (2017) 82, 2 1000-1012
a=18.8598(12)Å b=6.0858(5)Å c=9.8418(6)Å
α=90.00° β=95.853(6)° γ=90.00°
C22H19N3O
C22H19N3O
The Journal of organic chemistry (2017) 82, 2 1000-1012
a=9.2268(6)Å b=10.1429(5)Å c=19.5322(14)Å
α=90.00° β=100.626(6)° γ=90.00°
C15H12O4
C15H12O4
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=24.4632(10)Å b=6.3155(2)Å c=7.9800(3)Å
α=90° β=90° γ=90°
C30H22O4
C30H22O4
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=9.7126(2)Å b=20.5098(4)Å c=12.2179(4)Å
α=90° β=107.992(3)° γ=90°
C19H17NO3
C19H17NO3
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=8.4322(3)Å b=21.4954(7)Å c=9.3861(2)Å
α=90° β=96.136(3)° γ=90°
C17H15NO3
C17H15NO3
The Journal of organic chemistry (2018) 83, 17 10089-10096
a=15.5766(3)Å b=14.06756(19)Å c=21.4444(4)Å
α=90° β=106.5600(19)° γ=90°
C22H14ClN3
C22H14ClN3
The Journal of organic chemistry (2014) 79, 15 6905-6912
a=7.9422(5)Å b=19.0885(10)Å c=11.2298(5)Å
α=90.00° β=92.573(5)° γ=90.00°
C20H29NO6SSn
C20H29NO6SSn
Inorganic Chemistry (2003) 42, 8585-8591
a=14.1(13)Å b=16.7(18)Å c=20.3(19)Å
α=90.00° β=107(4)° γ=90.00°
C27H46NO6SSn2
C27H46NO6SSn2
Inorganic Chemistry (2003) 42, 8585-8591
a=21.152(3)Å b=13.307(2)Å c=26.060(4)Å
α=90.00° β=110.020(10)° γ=90.00°
(N-(2'-methyl-2'-mercaptopropyl)-N'-(2'-methyl-2'-sulfinatopropyl) -1-thia-4,7-diazacyclononane)(triphenylphosphine)ruthenium(II)
C32H43N2O2PRuS3
Inorganic Chemistry (2010) 49, 10875-10881
a=11.0203(7)Å b=17.4414(11)Å c=16.0538(10)Å
α=90.00° β=96.4850(10)° γ=90.00°
C54H50B2CuN18
C54H50B2CuN18
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2774-2787
a=24.899(3)Å b=13.9223(18)Å c=16.092(2)Å
α=90.00° β=120.3208(19)° γ=90.00°
C40H20ClN7Sn
C40H20ClN7Sn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 33 12564-12573
a=12.020(5)Å b=13.221(5)Å c=15.690(5)Å
α=93.566(5)° β=109.752(5)° γ=106.513(5)°
C8.73H16.73N2.91O1.09
C8.73H16.73N2.91O1.09
Journal of the American Chemical Society (2016) 138, 16 5403-5409
a=27.684(4)Å b=4.5906(4)Å c=23.937(3)Å
α=90° β=113.395(15)° γ=90°
C13H12N2O3
C13H12N2O3
The Journal of organic chemistry (2019) 84, 12 8067-8079
a=8.4330(5)Å b=10.8448(6)Å c=12.9749(8)Å
α=90° β=90° γ=90°
C38H53N2O10S2Sn2
C38H53N2O10S2Sn2
Inorganic Chemistry (2003) 42, 8585-8591
a=11.339(2)Å b=14.806(3)Å c=24.929(5)Å
α=90.00° β=100.537(3)° γ=90.00°
C21H37BCuN10O3
C21H37BCuN10O3
Inorganic Chemistry (2012) 51, 7004-7006
a=21.592(2)Å b=11.7139(11)Å c=22.171(2)Å
α=90.00° β=94.533(2)° γ=90.00°
C21H37BCuN10O3
C21H37BCuN10O3
Inorganic Chemistry (2012) 51, 7004-7006
a=21.567(4)Å b=11.712(2)Å c=22.135(4)Å
α=90.00° β=94.455(2)° γ=90.00°
C24H40BCuN7O2
C24H40BCuN7O2
Inorganic Chemistry (2012) 51, 7004-7006
a=9.6746(15)Å b=17.068(3)Å c=17.034(3)Å
α=90.00° β=99.570(3)° γ=90.00°
C21H37BCuN10O2,C7H8
C21H37BCuN10O2,C7H8
Inorganic Chemistry (2012) 51, 7004-7006
a=18.831(3)Å b=9.2993(13)Å c=18.569(3)Å
α=90.00° β=90.00° γ=90.00°
C15H22Cl2N2ORu
C15H22Cl2N2ORu
Organometallics (2013) 32, 4 966
a=7.767(3)Å b=10.200(4)Å c=20.933(8)Å
α=90.00° β=91.405(16)° γ=90.00°
C19H30Cl2N2ORu,0.895(H2O)
C19H30Cl2N2ORu,0.895(H2O)
Organometallics (2013) 32, 4 966
a=12.417(3)Å b=11.457(3)Å c=15.937(4)Å
α=90.00° β=104.897(4)° γ=90.00°
C21H30ClN4Ru,F6P
C21H30ClN4Ru,F6P
Organometallics (2013) 32, 4 966
a=8.3020(6)Å b=15.1589(11)Å c=19.7947(14)Å
α=90.00° β=90.00° γ=90.00°
C20H32Cl2N2Ru
C20H32Cl2N2Ru
Organometallics (2013) 32, 4 966
a=8.784(3)Å b=20.645(7)Å c=11.995(4)Å
α=90.00° β=101.479(5)° γ=90.00°
2(C33H31BClN9Ru),3(C7H8)
2(C33H31BClN9Ru),3(C7H8)
Organometallics (2013) 32, 7 2135
a=9.8583(11)Å b=23.482(3)Å c=16.793(2)Å
α=90.00° β=96.767(2)° γ=90.00°
C22H33BClN9Ru,CH2Cl2
C22H33BClN9Ru,CH2Cl2
Organometallics (2013) 32, 7 2135
a=11.454(2)Å b=11.704(2)Å c=20.894(4)Å
α=90.00° β=90.00° γ=90.00°
C14H20BClN6Ru
C14H20BClN6Ru
Organometallics (2013) 32, 7 2135
a=8.9055(9)Å b=12.3841(12)Å c=14.9984(15)Å
α=90.00° β=90.00° γ=90.00°
2(C24H37BClN9Ru),CH2Cl2,2(H2O)
2(C24H37BClN9Ru),CH2Cl2,2(H2O)
Organometallics (2013) 32, 7 2135
a=22.425(3)Å b=13.1236(15)Å c=20.074(2)Å
α=90.00° β=90.00° γ=90.00°
C30H42Fe2OSi4
C30H42Fe2OSi4
Organometallics (2008) 27, 24 6457
a=8.520(3)Å b=18.126(6)Å c=10.723(3)Å
α=90.00° β=107.280(6)° γ=90.00°
C11H12GeMoO3
C11H12GeMoO3
Organometallics (2008) 27, 13 3136
a=6.8366(7)Å b=13.3860(15)Å c=14.6784(16)Å
α=82.528(2)° β=79.887(2)° γ=81.766(2)°
C11H12GeO3W
C11H12GeO3W
Organometallics (2008) 27, 13 3136
a=6.822(2)Å b=13.361(4)Å c=14.685(4)Å
α=82.509(5)° β=79.760(5)° γ=81.872(5)°
C33H36FeP2Si
C33H36FeP2Si
Organometallics (2008) 27, 18 4739-4748
a=12.3242(12)Å b=12.3981(12)Å c=19.5110(19)Å
α=90.00° β=98.403(2)° γ=90.00°
C51H51Fe2P2Si
C51H51Fe2P2Si
Organometallics (2008) 27, 18 4739-4748
a=10.1001(7)Å b=14.4739(9)Å c=15.7609(11)Å
α=77.5740(10)° β=80.2480(10)° γ=76.3780(10)°
C34H36FeP2Si
C34H36FeP2Si
Organometallics (2007) 26, 12 3005
a=12.3293(17)Å b=12.9894(18)Å c=18.476(3)Å
α=90.00° β=90.00° γ=90.00°