Structures by: Maity S.
Total: 172
C25H37N3O4
C25H37N3O4
Chem.Commun. (2012) 48, 711
a=12.4834(8)Å b=13.8403(9)Å c=14.9746(10)Å
α=91.506(4)° β=95.452(4)° γ=90.632(4)°
C32H42N4O5
C32H42N4O5
Chem.Commun. (2012) 48, 711
a=19.1076(12)Å b=19.7346(11)Å c=19.0033(9)Å
α=90.00° β=90.00° γ=90.00°
C20H22N4O6,H2O
C20H22N4O6,H2O
CrystEngComm (2015) 17, 7 1569
a=27.963(13)Å b=5.091(2)Å c=16.890(8)Å
α=90.00° β=118.873(7)° γ=90.00°
C19H20N4O6,H2O
C19H20N4O6,H2O
CrystEngComm (2015) 17, 7 1569
a=21.196(11)Å b=4.605(3)Å c=10.551(6)Å
α=90.00° β=90.00° γ=90.00°
C28H24N2O3
C28H24N2O3
RSC Adv. (2015)
a=20.4475(13)Å b=14.4995(10)Å c=13.9270(9)Å
α=90.00° β=106.072(2)° γ=90.00°
C22H16NO3
C22H16NO3
RSC Adv. (2015)
a=13.5527(18)Å b=8.7440(12)Å c=14.7881(19)Å
α=90.00° β=104.612(4)° γ=90.00°
C24H21NO4S
C24H21NO4S
RSC Adv. (2015)
a=9.8359(7)Å b=9.8990(7)Å c=11.8318(8)Å
α=98.474(2)° β=91.399(2)° γ=112.007(2)°
C22H19NO4
C22H19NO4
RSC Adv. (2015)
a=9.142(13)Å b=10.310(15)Å c=10.859(16)Å
α=87.61(3)° β=86.88(3)° γ=66.51(2)°
C51H39ClNO2P2Ru,CH2Cl2
C51H39ClNO2P2Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8236-8247
a=23.6130(11)Å b=11.5734(10)Å c=17.8300(13)Å
α=90.00° β=117.249(5)° γ=90.00°
C51H39ClNO2P2Ru,I3,0.5(CH2Cl2)
C51H39ClNO2P2Ru,I3,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8236-8247
a=22.047(3)Å b=10.5945(12)Å c=41.837(5)Å
α=90° β=101.172(8)° γ=90°
C50H39Cl2NOP2Ru
C50H39Cl2NOP2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8236-8247
a=31.1458(8)Å b=11.4130(12)Å c=17.5198(14)Å
α=90.00° β=123.798(5)° γ=90.00°
C65H50Br6Cl2N2O2P2Ru2
C65H50Br6Cl2N2O2P2Ru2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8236-8247
a=14.1404(6)Å b=26.8318(10)Å c=17.1992(7)Å
α=90° β=91.167(2)° γ=90°
C64H48Cl3N2O2P2Ru2,I3,0.25(I2),0.25(C7H8)
C64H48Cl3N2O2P2Ru2,I3,0.25(I2),0.25(C7H8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8236-8247
a=17.340(2)Å b=22.082(2)Å c=33.227(3)Å
α=90° β=94.092(4)° γ=90°
C50H38Br3Cl2O2P2Ru
C50H38Br3Cl2O2P2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 8236-8247
a=11.5750(4)Å b=15.2217(5)Å c=13.6668(5)Å
α=90° β=108.3460(10)° γ=90°
<i>N</i>-(7-Dimethoxymethyl-4-oxo-3,4-dihydropteridin-2-yl)-2,2-dimethylpropionamide monohydrate
C14H19N5O4,H2O
Acta Crystallographica Section E (2007) 63, 11 o4249-o4250
a=11.9683(5)Å b=15.7252(6)Å c=8.9289(3)Å
α=90.00° β=94.998(2)° γ=90.00°
Bis(2,1,3-benzoselenadiazole-κN)dichloridozinc(II)
C12H8Cl2N4Se2Zn
Acta Crystallographica Section E (2008) 64, 9 m1188
a=7.5593(2)Å b=9.7269(3)Å c=10.6083(3)Å
α=95.1030(10)° β=92.5810(10)° γ=101.7130(10)°
2-Amino-3,5-dichloro-6-methylpyridine
C6H6Cl2N2
Acta Crystallographica Section E (2009) 65, 1 o97
a=12.7670(3)Å b=3.80370(10)Å c=15.4129(3)Å
α=90° β=104.9900(10)° γ=90°
2-Iodo-<i>N</i>-(6-methyl-2-pyridyl)benzamide
C13H11IN2O
Acta Crystallographica Section E (2009) 65, 1 o118-o119
a=9.8687(3)Å b=10.1276(3)Å c=13.6366(4)Å
α=97.5210(10)° β=93.1130(10)° γ=110.3800(10)°
(+)-10r
C20H21N3O2
ACS omega (2020) 5, 50 32724-32737
a=5.71030(10)Å b=14.1241(4)Å c=21.9310(6)Å
α=90° β=90° γ=90°
(+)-3e
C19H20ClNO2
ACS omega (2020) 5, 50 32724-32737
a=22.1472(19)Å b=6.7744(6)Å c=11.9744(10)Å
α=90° β=113.721(3)° γ=90°
C29H22N2O
C29H22N2O
ACS Catalysis (2016) 5493
a=13.936(8)Å b=8.669(4)Å c=18.401(10)Å
α=90° β=104.393(7)° γ=90°
C38H26N2O6Zn
C38H26N2O6Zn
ACS omega (2018) 3, 9 12060-12067
a=15.9559(8)Å b=20.5495(9)Å c=9.8687(4)Å
α=90° β=105.489(3)° γ=90°
C41H29Br2Cl2N2O2OsP
C41H29Br2Cl2N2O2OsP
ACS omega (2018) 3, 10 13323-13334
a=11.7693(4)Å b=12.6976(4)Å c=14.8599(5)Å
α=97.0910(10)° β=107.7940(10)° γ=113.5570(10)°
C41H29Br2Cl2N2O2OsP
C41H29Br2Cl2N2O2OsP
ACS omega (2018) 3, 10 13323-13334
a=11.9432(5)Å b=12.5744(5)Å c=14.4985(7)Å
α=99.789(2)° β=105.371(2)° γ=115.4390(10)°
C22H17N3O5S2
C22H17N3O5S2
The Journal of organic chemistry (2017) 82, 7 3612-3621
a=9.1195(6)Å b=27.0857(19)Å c=8.3832(6)Å
α=90.00° β=101.196(2)° γ=90.00°
C18H17NO3S
C18H17NO3S
The Journal of organic chemistry (2019) 84, 6 3025-3035
a=11.3799(10)Å b=7.7646(8)Å c=20.862(2)Å
α=90° β=113.081(8)° γ=90°
C17H15IO2
C17H15IO2
The Journal of organic chemistry (2015) 80, 14 7008-7018
a=7.1000(9)Å b=13.5894(18)Å c=15.327(2)Å
α=90° β=91.601(5)° γ=90°
Trans-aziridino-epoxy-cyclohexane
C14H17NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=8.579(6)Å b=6.023(4)Å c=13.590(9)Å
α=90° β=96.762(11)° γ=90°
Cis-aziridino-epoxy-carvone
C17H21NO4S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=8.405(3)Å b=13.343(5)Å c=15.028(5)Å
α=90° β=90° γ=90°
Aziridino-cyclohexene
C14H17NO2S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=11.6976(14)Å b=8.1596(10)Å c=15.0502(18)Å
α=90° β=107.932(2)° γ=90°
Aziridino-cyclohexene
C15H19NO2S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=21.774(5)Å b=8.4311(18)Å c=16.262(3)Å
α=90° β=98.761(4)° γ=90°
Cis-aziridino-epoxy-cyclohexane
C14H17NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=12.336(8)Å b=8.151(5)Å c=14.536(10)Å
α=90° β=104.232(11)° γ=90°
Cis-aziridino-epoxy-cyclohexane
C17H23NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=6.4314(17)Å b=10.997(3)Å c=24.165(6)Å
α=90° β=91.696(4)° γ=90°
Cis-aziridino-epoxy-cyclohexane
C15H19NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=7.7208(14)Å b=18.301(3)Å c=10.857(2)Å
α=90° β=104.458(3)° γ=90°
Trans-aziridino-epoxy-cyclohexane
C15H19NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=31.917(7)Å b=5.9247(13)Å c=15.930(4)Å
α=90° β=91.371(4)° γ=90°
Trans-aziridino-epoxide
C17H21NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=7.6464(16)Å b=28.747(6)Å c=7.9681(17)Å
α=90° β=114.656(3)° γ=90°
Cis-cyclic-aziridino-epoxy-octane
C15H19NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=7.0977(16)Å b=9.111(2)Å c=12.314(3)Å
α=101.147(3)° β=94.924(3)° γ=106.198(3)°
Trans-aziridino-epoxide
C12H12NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=6.136(2)Å b=9.040(3)Å c=11.057(4)Å
α=100.788(5)° β=97.355(6)° γ=92.065(6)°
Trnas-aziridino-epoxide
C15H19NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=15.656(4)Å b=19.673(5)Å c=19.736(5)Å
α=90° β=90° γ=90°
Trans-aziridino-epoxide
C17H21NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=11.247(2)Å b=15.655(3)Å c=9.4946(18)Å
α=90° β=107.586(3)° γ=90°
C20H26O4
C20H26O4
Journal of Organic Chemistry (2010) 75, 4192-4200
a=5.7403(7)Å b=14.5577(16)Å c=10.3708(11)Å
α=90.00° β=101.304(2)° γ=90.00°
C20H20BrO3
C20H20BrO3
Journal of Organic Chemistry (2010) 75, 4192-4200
a=18.250(3)Å b=5.7487(10)Å c=18.732(3)Å
α=90.00° β=106.099(4)° γ=90.00°
C11H10N0O2
C11H10N0O2
Journal of the American Chemical Society (2013) 135, 3355-3358
a=8.0513(4)Å b=10.4170(6)Å c=19.4576(10)Å
α=90.00° β=90.00° γ=90.00°
C33NO3Si
C33NO3Si
Journal of the American Chemical Society (2015) 137, 37 11888-11891
a=7.820(5)Å b=12.203(6)Å c=16.271(12)Å
α=94.02(6)° β=103.10(7)° γ=103.67(7)°
C35H43NO3.03Si
C35H43NO3.03Si
Journal of the American Chemical Society (2015) 137, 37 11888-11891
a=8.141(9)Å b=13.181(16)Å c=15.700(19)Å
α=108.570(12)° β=97.796(17)° γ=95.061(17)°
C30H33NO3Si
C30H33NO3Si
Journal of the American Chemical Society (2015) 137, 37 11888-11891
a=7.786(3)Å b=8.962(3)Å c=18.708(6)Å
α=96.988(5)° β=90.855(7)° γ=95.807(8)°
C21H24N2O5
C21H24N2O5
Crystal Growth & Design (2012) 12, 1 422
a=5.5072(4)Å b=17.1769(12)Å c=21.1030(16)Å
α=90.00° β=90.00° γ=90.00°
C21H24N2O5
C21H24N2O5
Crystal Growth & Design (2012) 12, 1 422
a=10.578(4)Å b=11.874(5)Å c=32.517(13)Å
α=90.00° β=94.152(7)° γ=90.00°
C21H24N2O5,CH4O
C21H24N2O5,CH4O
Crystal Growth & Design (2012) 12, 1 422
a=9.4118(8)Å b=22.0408(19)Å c=11.9009(10)Å
α=90.00° β=109.246(3)° γ=90.00°
C26H30N3O4V
C26H30N3O4V
Inorganic Chemistry (2013) 52, 7417-7430
a=13.9332(8)Å b=9.8988(5)Å c=18.1730(6)Å
α=90.00° β=96.545(4)° γ=90.00°
C26H30N3O4V
C26H30N3O4V
Inorganic Chemistry (2013) 52, 7417-7430
a=38.113(4)Å b=38.113(4)Å c=10.0207(11)Å
α=90.00° β=90.00° γ=120.00°
C34H46N3O4V
C34H46N3O4V
Inorganic Chemistry (2013) 52, 7417-7430
a=14.305(2)Å b=17.230(2)Å c=13.792(2)Å
α=90.00° β=96.046(11)° γ=90.00°
C18H14N3O4V
C18H14N3O4V
Inorganic Chemistry (2013) 52, 7417-7430
a=8.0221(4)Å b=10.1413(7)Å c=20.3138(9)Å
α=90.00° β=97.794(4)° γ=90.00°
C29H40N3O8
C29H40N3O8
Chem.Commun. (2011) 47, 2092
a=27.2619(12)Å b=8.1375(4)Å c=13.4148(6)Å
α=90.00° β=115.991(2)° γ=90.00°
C21H24N4O6,2(H2O)
C21H24N4O6,2(H2O)
CrystEngComm (2015) 17, 7 1569
a=18.863(16)Å b=4.534(4)Å c=14.980(12)Å
α=90.00° β=113.37(2)° γ=90.00°
C18H18N4O6,4(H2O)
C18H18N4O6,4(H2O)
CrystEngComm (2015) 17, 7 1569
a=6.886(7)Å b=19.68(2)Å c=16.336(19)Å
α=90.00° β=100.08(2)° γ=90.00°
C59H44Cl3N2O2P2Ru
C59H44Cl3N2O2P2Ru
ACS omega (2018) 3, 10 13323-13334
a=27.173(9)Å b=18.901(6)Å c=23.601(12)Å
α=90° β=121.360(13)° γ=90°
Trans-aziridino-epoxide
C16H19NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=6.1762(14)Å b=14.029(3)Å c=17.742(4)Å
α=90° β=90° γ=90°
Trans-aziridino-epoxy-cyclohexane
C14H17NO3S
Journal of Organic Chemistry (2006) 71, 1653-1657
a=6.484(4)Å b=11.763(7)Å c=18.062(11)Å
α=90° β=98.903(10)° γ=90°
C50H39Br2NOOsP2
C50H39Br2NOOsP2
Inorganic chemistry (2016) 55, 10 4746-4756
a=23.756(3)Å b=11.7038(15)Å c=18.121(2)Å
α=90.00° β=116.870(6)° γ=90.00°
C52H41Br3Cl4NOOsP2
C52H41Br3Cl4NOOsP2
Inorganic chemistry (2016) 55, 10 4746-4756
a=24.3136(11)Å b=9.5495(4)Å c=23.6568(10)Å
α=90° β=118.1180(10)° γ=90°
C50H36Br2Cl2NOOsP2
C50H36Br2Cl2NOOsP2
Inorganic chemistry (2016) 55, 10 4746-4756
a=13.2183(6)Å b=16.9966(8)Å c=19.7511(10)Å
α=90° β=90° γ=90°
C50H38Br2NOOsP2,2(CH2Cl2)
C50H38Br2NOOsP2,2(CH2Cl2)
Inorganic chemistry (2016) 55, 10 4746-4756
a=12.080(2)Å b=18.586(3)Å c=21.058(4)Å
α=90° β=96.676(3)° γ=90°
C42H50Cl2NO4PRuS
C42H50Cl2NO4PRuS
Inorganic chemistry (2017) 56, 6 3363-3376
a=13.517(5)Å b=19.123(7)Å c=16.340(6)Å
α=90° β=101.904(5)° γ=90°
C56H54ClNOP2RuS
C56H54ClNOP2RuS
Inorganic chemistry (2017) 56, 6 3363-3376
a=10.9598(3)Å b=19.6153(6)Å c=22.1528(7)Å
α=90° β=90° γ=90°
C84H86N2O8P2Ru2S2
C84H86N2O8P2Ru2S2
Inorganic chemistry (2017) 56, 6 3363-3376
a=12.1337(8)Å b=12.7972(8)Å c=14.3906(10)Å
α=83.291(4)° β=81.820(4)° γ=66.357(4)°
C30H24CuN12,2(F6P)
C30H24CuN12,2(F6P)
Inorganic chemistry (2015) 54, 4 1300-1313
a=14.1245(11)Å b=14.4934(10)Å c=19.195(3)Å
α=90.00° β=110.953(8)° γ=90.00°
C30H24CuN10,2(F6P)
C30H24CuN10,2(F6P)
Inorganic chemistry (2015) 54, 4 1300-1313
a=9.9196(13)Å b=22.4852(14)Å c=16.444(2)Å
α=90.00° β=90.00° γ=90.00°
C52H39Br2N2OsP2
C52H39Br2N2OsP2
Inorganic chemistry (2015) 54, 4 1384-1394
a=12.199(3)Å b=30.062(8)Å c=13.339(4)Å
α=90° β=96.556(4)° γ=90°
C52H39Cl2N2P2Ru
C52H39Cl2N2P2Ru
Inorganic chemistry (2015) 54, 4 1384-1394
a=11.9681(15)Å b=13.3575(17)Å c=29.6973(11)Å
α=90.00° β=96.541(6)° γ=90.00°
C52H39Cl2N2P2Rh,2(CH2Cl2)
C52H39Cl2N2P2Rh,2(CH2Cl2)
Inorganic chemistry (2015) 54, 4 1384-1394
a=11.876(3)Å b=13.325(2)Å c=29.659(3)Å
α=90.00° β=96.562(13)° γ=90.00°