Structures by: Basu A.
Total: 42
C18H13N3S
C18H13N3S
The Analyst (2012) 137, 14 3335-3342
a=8.3875(6)Å b=12.9511(8)Å c=13.3838(9)Å
α=90.00° β=98.248(6)° γ=90.00°
C16H13NO2
C16H13NO2
The Analyst (2012) 137, 17 3975-3981
a=9.7368(5)Å b=9.5514(4)Å c=13.8091(7)Å
α=90.00° β=107.501(5)° γ=90.00°
C16H13NO2
C16H13NO2
The Analyst (2012) 137, 17 3975-3981
a=9.7368(5)Å b=9.5514(4)Å c=13.8091(7)Å
α=90.00° β=107.501(5)° γ=90.00°
C17H14N4S
C17H14N4S
RSC Advances (2013) 3, 33 14088
a=9.5334(4)Å b=6.4275(2)Å c=13.0570(5)Å
α=90.00° β=108.293(2)° γ=90.00°
C37H33N9NiOS2
C37H33N9NiOS2
RSC Advances (2013) 3, 33 14088
a=9.0267(10)Å b=33.436(3)Å c=12.2036(11)Å
α=90.00° β=100.916(6)° γ=90.00°
C17H13ClCuN4S
C17H13ClCuN4S
RSC Advances (2013) 3, 33 14088
a=7.5413(4)Å b=13.9846(8)Å c=15.6339(9)Å
α=90.00° β=101.290(3)° γ=90.00°
C30H46N6O5S
C30H46N6O5S
RSC Advances (2013) 3, 18 6596
a=7.9913(2)Å b=12.2522(4)Å c=17.6848(5)Å
α=78.780(2)° β=89.551(2)° γ=76.168(2)°
C30H48N6O6S
C30H48N6O6S
RSC Advances (2013) 3, 18 6596
a=11.9041(7)Å b=12.0508(7)Å c=13.7606(8)Å
α=71.458(4)° β=71.925(4)° γ=69.239(4)°
C68H98N12O11S2
C68H98N12O11S2
RSC Advances (2013) 3, 18 6596
a=15.6959(6)Å b=16.0526(7)Å c=17.2487(8)Å
α=111.240(2)° β=111.383(2)° γ=93.571(2)°
C22H21N7O6S
C22H21N7O6S
CrystEngComm (2012) 14, 9 3306
a=9.1908(5)Å b=11.6347(6)Å c=12.4736(7)Å
α=100.591(4)° β=111.361(3)° γ=101.380(4)°
C24H28N6O5S
C24H28N6O5S
CrystEngComm (2012) 14, 9 3306
a=12.6988(14)Å b=15.4250(18)Å c=14.7893(18)Å
α=90.00° β=118.108(8)° γ=90.00°
C24H27N9O6S
C24H27N9O6S
CrystEngComm (2012) 14, 9 3306
a=8.3350(7)Å b=12.3287(10)Å c=25.638(3)Å
α=90.00° β=100.345(7)° γ=90.00°
C14H11N5O5S
C14H11N5O5S
RSC Advances (2013) 3, 18 6596
a=12.0296(13)Å b=10.7993(10)Å c=15.4635(16)Å
α=90.00° β=129.493(6)° γ=90.00°
C14H13N3S
C14H13N3S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2837-2843
a=7.2254(3)Å b=8.4194(4)Å c=21.4719(10)Å
α=90.00° β=90.00° γ=90.00°
C14H15N3S
C14H15N3S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2837-2843
a=8.8572(9)Å b=8.9640(9)Å c=9.6791(10)Å
α=98.898(7)° β=99.319(7)° γ=113.365(5)°
C28H28N6NiS2
C28H28N6NiS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2837-2843
a=25.9620(10)Å b=7.7407(3)Å c=13.1235(5)Å
α=90.00° β=96.079(4)° γ=90.00°
C28H28N6S2Zn
C28H28N6S2Zn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2837-2843
a=26.8575(10)Å b=7.4489(3)Å c=13.6206(4)Å
α=90.00° β=98.572(4)° γ=90.00°
C18H19N3OS
C18H19N3OS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2895-2899
a=7.19959(18)Å b=21.7936(5)Å c=10.1893(2)Å
α=90.00° β=90.215(2)° γ=90.00°
C70H100Cl6N16O3S8
C70H100Cl6N16O3S8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10792-10802
a=13.7854(14)Å b=25.836(3)Å c=48.851(5)Å
α=90.00° β=95.818(6)° γ=90.00°
C86H132Cl6N16O4S7
C86H132Cl6N16O4S7
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10792-10802
a=13.8087(7)Å b=14.3169(7)Å c=26.6346(14)Å
α=93.887(3)° β=98.290(3)° γ=97.087(3)°
C45H42ClN7O13
C45H42ClN7O13
Chem.Commun. (2013) 49, 3997
a=9.3971(5)Å b=14.8204(7)Å c=17.5829(9)Å
α=69.237(3)° β=75.363(3)° γ=83.377(3)°
C45H42BrN7O13
C45H42BrN7O13
Chem.Commun. (2013) 49, 3997
a=9.4231(11)Å b=14.9240(12)Å c=17.6464(15)Å
α=68.839(8)° β=74.960(9)° γ=83.360(8)°
C47H46IN7O13S
C47H46IN7O13S
Chem.Commun. (2013) 49, 3997
a=8.0650(5)Å b=41.706(2)Å c=15.0999(8)Å
α=90.00° β=97.283(6)° γ=90.00°
C90H80F6N14O24Si
C90H80F6N14O24Si
CrystEngComm (2014) 16, 22 4886
a=13.3641(7)Å b=13.3641(7)Å c=45.517(3)Å
α=90.00° β=90.00° γ=120.00°
C96H102F6N16O30Si
C96H102F6N16O30Si
CrystEngComm (2014) 16, 22 4886
a=13.1197(5)Å b=13.1321(6)Å c=15.7929(6)Å
α=108.655(2)° β=105.033(2)° γ=92.632(2)°
2-phenylbenzofuran-5-carbaldehyde
C15H10O2
ACS applied materials & interfaces (2017) 9, 15 13785-13792
a=8.3515(7)Å b=5.6087(4)Å c=23.3147(19)Å
α=90.00° β=98.894(8)° γ=90.00°
Bpy-PdCl2
C10H10Cl2N4Pd
ACS applied materials & interfaces (2017) 9, 15 13785-13792
a=10.0173(2)Å b=8.6586(2)Å c=13.7906(3)Å
α=90° β=99.382(2)° γ=90°
C15H20O3
C15H20O3
ACS medicinal chemistry letters (2015) 6, 11 1117-1121
a=7.2066(3)Å b=9.6275(3)Å c=9.8499(3)Å
α=84.696(2)° β=74.028(2)° γ=81.042(2)°
C13H14N6O,O4S,3(H2O)
C13H14N6O,O4S,3(H2O)
Crystal Growth & Design (2014) 14, 1 6
a=8.0541(8)Å b=8.3073(8)Å c=14.7666(13)Å
α=85.767(7)° β=87.441(8)° γ=66.606(9)°
2(C13H13N6O),2(H2O4P),3(H2O)
2(C13H13N6O),2(H2O4P),3(H2O)
Crystal Growth & Design (2014) 14, 1 6
a=9.009(2)Å b=14.1152(17)Å c=15.276(4)Å
α=116.185(17)° β=97.676(19)° γ=93.033(14)°
C13H14N6O,2(ClO4),2(H2O)
C13H14N6O,2(ClO4),2(H2O)
Crystal Growth & Design (2014) 14, 1 6
a=7.5545(4)Å b=8.7273(4)Å c=16.7176(9)Å
α=79.566(3)° β=80.063(3)° γ=70.872(3)°
C19H18N9,Cl,9(H2O)
C19H18N9,Cl,9(H2O)
Journal of the American Chemical Society (2016) 138, 35 11113-11116
a=10.7037(4)Å b=28.6071(10)Å c=9.3466(3)Å
α=90.00° β=104.8260(10)° γ=90.00°
C19H18N9,C10H19O4S,CH3O
C19H18N9,C10H19O4S,CH3O
Journal of the American Chemical Society (2016) 138, 35 11113-11116
a=18.411(4)Å b=7.3949(16)Å c=26.935(6)Å
α=90.00° β=104.741(12)° γ=90.00°
C19H18N9,C10H19O4S,CH3O
C19H18N9,C10H19O4S,CH3O
Journal of the American Chemical Society (2016) 138, 35 11113-11116
a=18.376(5)Å b=7.384(2)Å c=26.915(7)Å
α=90.00° β=104.570(17)° γ=90.00°
C102H118N24O34S
C102H118N24O34S
The Journal of organic chemistry (2014) 79, 6 2647-2656
a=11.4144(6)Å b=16.9099(11)Å c=17.2091(11)Å
α=115.692(7)° β=100.539(5)° γ=98.828(5)°
C61H79N11O19S
C61H79N11O19S
The Journal of organic chemistry (2014) 79, 6 2647-2656
a=11.3397(10)Å b=18.6819(17)Å c=18.7690(16)Å
α=103.700(3)° β=106.612(3)° γ=98.493(3)°
C90H84K2N20O51P
C90H84K2N20O51P
The Journal of organic chemistry (2014) 79, 6 2647-2656
a=17.3549(9)Å b=17.3549(9)Å c=22.6324(12)Å
α=90.00° β=90.00° γ=120.00°
C46H42N10O15
C46H42N10O15
The Journal of organic chemistry (2014) 79, 6 2647-2656
a=18.3034(14)Å b=18.3034(14)Å c=40.426(8)Å
α=90.00° β=90.00° γ=120.00°
C27H30N7S3,4(H2O),3(Cl)
C27H30N7S3,4(H2O),3(Cl)
Crystal Growth & Design (2012) 12, 5 2153
a=9.9647(2)Å b=11.1184(3)Å c=31.7620(8)Å
α=90.00° β=103.5680(10)° γ=90.00°
C46H84Cl2N8O5S
C46H84Cl2N8O5S
Inorganic Chemistry (2012) 51, 882-889
a=31.492(3)Å b=8.0970(7)Å c=21.497(2)Å
α=90.00° β=90.00° γ=90.00°
C46H84Br2N8O5S
C46H84Br2N8O5S
Inorganic Chemistry (2012) 51, 882-889
a=31.372(7)Å b=8.1971(19)Å c=21.581(5)Å
α=90.00° β=90.00° γ=90.00°
C46H81FN8O4S
C46H81FN8O4S
Inorganic Chemistry (2012) 51, 882-889
a=40.264(7)Å b=12.8688(18)Å c=9.7766(16)Å
α=90.00° β=90.00° γ=90.00°