Structures by: Soo H. S.
Total: 34
C69H54FeN6O4P2
C69H54FeN6O4P2
Chemical science (2018) 9, 16 3992-4002
a=17.9956(3)Å b=14.2843(2)Å c=23.6299(3)Å
α=90° β=111.3696(10)° γ=90°
C16H16FN2O5V
C16H16FN2O5V
Chem. Sci. (2015) 6, 12 7130
a=7.9908(3)Å b=17.1771(6)Å c=11.9692(5)Å
α=90° β=100.2079(18)° γ=90°
C30H44N2O8V2
C30H44N2O8V2
Chem. Sci. (2015) 6, 12 7130
a=12.1706(6)Å b=11.0345(5)Å c=23.8844(12)Å
α=90° β=100.8835(17)° γ=90°
C15H22NO4V
C15H22NO4V
Chem. Sci. (2015) 6, 12 7130
a=14.7897(4)Å b=13.1867(3)Å c=7.8841(2)Å
α=90° β=90° γ=90°
C10H13NOS
C10H13NOS
CrystEngComm (2020)
a=8.0113(3)Å b=9.6951(3)Å c=13.9342(4)Å
α=90° β=106.6239(13)° γ=90°
C9H6F5NOS
C9H6F5NOS
CrystEngComm (2020)
a=6.358(2)Å b=7.684(3)Å c=11.573(4)Å
α=91.215(13)° β=104.219(11)° γ=94.232(12)°
C10H13NO2S
C10H13NO2S
CrystEngComm (2020)
a=8.7175(4)Å b=9.9546(4)Å c=12.4668(5)Å
α=90° β=99.0234(16)° γ=90°
C9H10ClNOS
C9H10ClNOS
CrystEngComm (2020)
a=8.1419(2)Å b=9.5362(3)Å c=13.6861(4)Å
α=90° β=105.4170(10)° γ=90°
C11H15NOS
C11H15NOS
CrystEngComm (2020)
a=7.3200(3)Å b=11.5744(5)Å c=13.5992(5)Å
α=80.8887(15)° β=80.9328(14)° γ=80.5041(17)°
C9H10FNOS
C9H10FNOS
CrystEngComm (2020)
a=7.3327(6)Å b=10.8014(9)Å c=12.9437(11)Å
α=88.123(3)° β=86.737(3)° γ=76.071(3)°
C13H13NOS
C13H13NOS
CrystEngComm (2020)
a=11.9751(10)Å b=5.8514(5)Å c=8.4304(6)Å
α=90° β=103.293(3)° γ=90°
C19H17NOS
C19H17NOS
CrystEngComm (2020)
a=17.044(2)Å b=5.7630(7)Å c=18.072(2)Å
α=90° β=117.231(4)° γ=90°
C9H9Cl2NOS
C9H9Cl2NOS
CrystEngComm (2020)
a=7.2726(2)Å b=7.4019(2)Å c=19.9994(4)Å
α=90° β=97.9720(10)° γ=90°
C26H26N2NiO6
C26H26N2NiO6
Chemical communications (Cambridge, England) (2016) 52, 14 2948-2951
a=11.4913(4)Å b=18.0722(7)Å c=22.1742(11)Å
α=90° β=90° γ=90°
C26H26F6KN2NiO6P
C26H26F6KN2NiO6P
Chemical communications (Cambridge, England) (2016) 52, 14 2948-2951
a=9.4723(5)Å b=18.6903(10)Å c=15.7123(9)Å
α=90° β=96.0152(16)° γ=90°
C12H17NO4S
C12H17NO4S
CrystEngComm (2020)
a=37.1149(9)Å b=5.54430(10)Å c=12.8872(3)Å
α=90° β=95.9708(10)° γ=90°
C10H10N2OS
C10H10N2OS
CrystEngComm (2020)
a=8.4215(3)Å b=14.1614(7)Å c=8.8819(4)Å
α=90° β=108.134(2)° γ=90°
C17H25N5NiO4
C17H25N5NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13556-13564
a=29.263(2)Å b=12.4118(9)Å c=10.6811(9)Å
α=90° β=99.098(3)° γ=90°
C18H27N5NiO4
C18H27N5NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13556-13564
a=25.970(3)Å b=8.6558(7)Å c=18.0823(17)Å
α=90° β=105.855(3)° γ=90°
C20H31N5NiO4
C20H31N5NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13556-13564
a=19.1442(14)Å b=10.1337(7)Å c=11.8238(8)Å
α=90° β=102.976(2)° γ=90°
C19H29N5NiO4
C19H29N5NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13556-13564
a=15.8813(4)Å b=24.8528(6)Å c=10.6517(3)Å
α=90° β=94.7164(15)° γ=90°
[(p-MeOAr-BIAN)2InCl2][InCl4]
C52H40Cl6In2N4O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 7941-7946
a=9.6102(4)Å b=15.9145(7)Å c=17.2004(8)Å
α=79.7863(13)° β=76.3618(14)° γ=74.1154(12)°
(p-BrAr-BIAN)InCl3
C30H28Br2Cl3InN4O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 19 7941-7946
a=12.4120(10)Å b=19.7758(15)Å c=13.5227(10)Å
α=90° β=107.797(3)° γ=90°
Dimethoxyphosphinoyl phenyl ketone <i>p</i>-tolylsulfonylhydrazone
C16H19N2O5PS
Acta Crystallographica Section E (2006) 62, 8 o3551-o3552
a=8.4692(19)Å b=10.889(3)Å c=9.690(2)Å
α=90.00° β=92.514(4)° γ=90.00°
C32H48Cl8N4Pb2
C32H48Cl8N4Pb2
Chemistry of Materials (2017)
a=11.1152(3)Å b=11.2048(3)Å c=17.5909(5)Å
α=99.1730(10)° β=104.5250(10)° γ=90.0030(10)°
C16H11F5N3O7V
C16H11F5N3O7V
ACS Catalysis (2017) 7, 7 4682
a=7.8153(7)Å b=11.0933(10)Å c=11.0932(12)Å
α=78.955(7)° β=85.104(7)° γ=77.783(6)°
C76H92Br2CuF6N12O15P
C76H92Br2CuF6N12O15P
ACS Catalysis (2018) 8, 12 11277
a=26.796(2)Å b=14.7426(14)Å c=22.903(3)Å
α=90° β=114.7964(15)° γ=90°
Shs302m
C60H42Br2CuF12N6O8Sb2
ACS Catalysis (2018) 8, 12 11277
a=11.7665(11)Å b=26.084(3)Å c=21.8320(18)Å
α=90° β=92.097(3)° γ=90°
ArICOOMe-BIAN
C28H18I2N2O4
Inorganic Chemistry Frontiers (2016) 3, 5 651
a=9.8551(5)Å b=10.0192(6)Å c=14.2431(7)Å
α=87.110(2)° β=78.367(2)° γ=65.0268(19)°
[ArICOOMe-BIAN]2Cu(PF6)
C58H40Cl4CuF6I4N4O8P
Inorganic Chemistry Frontiers (2016) 3, 5 651
a=11.844(4)Å b=13.707(5)Å c=20.634(8)Å
α=94.692(7)° β=97.346(7)° γ=113.076(5)°
[ArICOOMe-BIAN]2Cu(PF)6
C82H75CuF6I4N4O11P
Inorganic Chemistry Frontiers (2016) 3, 5 651
a=15.3314(9)Å b=15.4957(9)Å c=18.5347(10)Å
α=98.846(4)° β=110.128(3)° γ=98.427(4)°