Structures by: Cheng X.
Total: 149
Hexaaquairon(II) bis(4',7-diethoxyisoflavone-3'-sulfonate) tetrahydrate
FeH12O62,2C19H17O7S,4H2O
Acta Crystallographica Section C (2006) 62, 10 m484-m487
a=8.827(3)Å b=10.422(3)Å c=12.803(4)Å
α=88.888(4)° β=84.952(4)° γ=74.255(4)°
Hexaaquairon(II) bis(4',7-dimethoxyisoflavone-3'-sulfonate) octahydrate
FeH12O62,2C17H13O7S,8H2O
Acta Crystallographica Section C (2005) 61, 12 m529-m531
a=18.892(7)Å b=7.336(3)Å c=18.357(7)Å
α=90.00° β=116.552(5)° γ=90.00°
(<i>Z</i>)-Ethyl 2,4-diphenyl-3-(propylamino)but-2-enoate
C21H25NO2
Acta Crystallographica Section E (2009) 65, 2 o236
a=12.186(2)Å b=8.4771(17)Å c=19.080(4)Å
α=90.00° β=106.33(3)° γ=90.00°
3-methyl-4-nitrophenol
C7H7NO3
Acta Crystallographica Section E (2012) 68, 2 o518
a=7.2993(14)Å b=13.023(3)Å c=7.4445(16)Å
α=90.00° β=91.217(4)° γ=90.00°
2-chloro-6-methylpyrimidin-4-amine
C5H6ClN3
Acta Crystallographica Section E (2012) 68, 12 o3455
a=7.1256(8)Å b=7.8537(8)Å c=13.0769(15)Å
α=90.00° β=115.6780(10)° γ=90.00°
4-Chloro-1<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidine
C6H4ClN3
Acta Crystallographica Section E (2012) 68, 9 o2666
a=10.8810(19)Å b=5.2783(9)Å c=12.751(2)Å
α=90.00° β=114.333(3)° γ=90.00°
C11H10Br2FNS
C11H10Br2FNS
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=17.9328(3)Å b=6.97043(15)Å c=20.1733(3)Å
α=90° β=95.8396(16)° γ=90°
C11H10Br2FNO
C11H10Br2FNO
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=9.35893(17)Å b=14.2993(3)Å c=17.3085(4)Å
α=90° β=90° γ=90°
C11H10Br2FNS
C11H10Br2FNS
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=17.9398(2)Å b=6.97040(7)Å c=20.1721(2)Å
α=90° β=95.8260(11)° γ=90°
C22H25FN2O3S
C22H25FN2O3S
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=8.38414(3)Å b=9.70644(5)Å c=25.42071(10)Å
α=90° β=90° γ=90°
C22H25FN2O3S
C22H25FN2O3S
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=8.25160(4)Å b=14.05983(9)Å c=17.50889(10)Å
α=90° β=90° γ=90°
C11H10Br2FNO
C11H10Br2FNO
ACS Medicinal Chemistry Letters (2017) 8, 11 1183
a=9.36317(8)Å b=14.30780(11)Å c=17.31825(12)Å
α=90° β=90° γ=90°
0.5(C36H24Cd2N4O8)
0.5(C36H24Cd2N4O8)
ACS applied materials & interfaces (2019) 11, 34 30953-30958
a=15.7287(12)Å b=21.6518(12)Å c=7.5242(4)Å
α=90° β=116.784(6)° γ=90°
C20H16CdN2O4
C20H16CdN2O4
ACS applied materials & interfaces (2019) 11, 34 30953-30958
a=18.541(4)Å b=10.475(2)Å c=19.288(4)Å
α=90° β=91.250(3)° γ=90°
C38H22FeN12S2
C38H22FeN12S2
Crystal Growth & Design (2015) 15, 6 2565
a=12.4943(5)Å b=9.8440(4)Å c=26.5445(13)Å
α=90.00° β=90.00° γ=90.00°
C38H22FeN12S2
C38H22FeN12S2
Crystal Growth & Design (2015) 15, 6 2565
a=12.8120(13)Å b=9.9314(13)Å c=27.185(3)Å
α=90.00° β=90.00° γ=90.00°
C38H22FeN12S2
C38H22FeN12S2
Crystal Growth & Design (2015) 15, 6 2565
a=13.5295(6)Å b=9.0467(3)Å c=26.8082(10)Å
α=90.00° β=90.00° γ=90.00°
C27H28N2O7
C27H28N2O7
Journal of the American Chemical Society (2016) 138, 38 12312-12315
a=9.3355(7)Å b=24.913(2)Å c=10.7218(8)Å
α=90.00° β=90.6790(10)° γ=90.00°
C30H43N3O8
C30H43N3O8
The Journal of organic chemistry (2020)
a=18.8334(3)Å b=17.4964(3)Å c=19.2021(3)Å
α=90° β=90° γ=90°
C10H13ClO2
C10H13ClO2
Journal of Organic Chemistry (2008) 73, 8960-8965
a=6.0231(8)Å b=18.026(3)Å c=18.643(3)Å
α=90.00° β=90.00° γ=90.00°
C21H19Br2NO6
C21H19Br2NO6
Journal of Organic Chemistry (2013) 78, 6488-6494
a=18.5929(17)Å b=18.5929(17)Å c=14.0338(5)Å
α=90.00° β=90.00° γ=120.00°
C19H15NO5
C19H15NO5
Journal of Organic Chemistry (2012) 77, 7744-7748
a=8.0434(5)Å b=11.8212(8)Å c=17.4583(11)Å
α=90.00° β=95.022(2)° γ=90.00°
C24H30Cl2N4O2
C24H30Cl2N4O2
Journal of the American Chemical Society (2008) 130, 15786-15787
a=9.6888(5)Å b=11.7838(7)Å c=21.5338(12)Å
α=90.0° β=90.0° γ=90.0°
C22H20Co2N8O8
C22H20Co2N8O8
Journal of the American Chemical Society (2007) 129, 15738-15739
a=8.0040(6)Å b=17.2811(14)Å c=9.5685(8)Å
α=90.00° β=111.5990(10)° γ=90.00°
C22H16Co2N8O6
C22H16Co2N8O6
Journal of the American Chemical Society (2007) 129, 15738-15739
a=9.722(3)Å b=7.723(2)Å c=15.010(4)Å
α=90.00° β=91.352(5)° γ=90.00°
C17H16O2
C17H16O2
Journal of the American Chemical Society (2013) 135, 1236-1239
a=5.91330(10)Å b=11.6063(3)Å c=9.9179(2)Å
α=90.00° β=94.063(2)° γ=90.00°
C18H18Si
C18H18Si
Journal of the American Chemical Society (2017)
a=11.3968(5)Å b=5.98855(18)Å c=11.9533(6)Å
α=90° β=112.265(5)° γ=90°
C50H43Cl2CoN3O2
C50H43Cl2CoN3O2
Journal of the American Chemical Society (2017)
a=11.9612(4)Å b=17.6598(8)Å c=25.7133(9)Å
α=90° β=90° γ=90°
C43H55AuClF3NP
C43H55AuClF3NP
Journal of the American Chemical Society (2019) 141, 9 3787-3791
a=12.810(9)Å b=10.578(6)Å c=14.298(10)Å
α=90° β=99.99(2)° γ=90°
C43H52AuClF3NP
C43H52AuClF3NP
Journal of the American Chemical Society (2019) 141, 9 3787-3791
a=13.857(3)Å b=10.761(3)Å c=27.290(6)Å
α=90° β=98.089(8)° γ=90°
1-fluoro-3-((1r,4r)-4-phenylcyclohexyl)benzene
C18H19F
Journal of the American Chemical Society (2019)
a=5.5416(3)Å b=18.2648(8)Å c=7.2069(4)Å
α=90° β=110.896(6)° γ=90°
C45H11F20N4O4Pt
C45H11F20N4O4Pt
Journal of the American Chemical Society (2015) 150817162021003
a=21.2698(9)Å b=9.5532(3)Å c=24.2485(12)Å
α=90.00° β=113.778(6)° γ=90.00°
C22H3Cl3F10N2O2Pt0.5
C22H3Cl3F10N2O2Pt0.5
Journal of the American Chemical Society (2015) 150817162021003
a=12.0453(6)Å b=9.6343(4)Å c=19.4726(8)Å
α=90.00° β=97.430(4)° γ=90.00°
C52.5H18F20N6O5.5Zn
C52.5H18F20N6O5.5Zn
Journal of the American Chemical Society (2014) 136, 27 9598-9607
a=11.871(2)Å b=13.856(3)Å c=17.697(4)Å
α=100.09(3)° β=107.95(3)° γ=97.64(3)°
C49.5H11.5F20N6O4Zn
C49.5H11.5F20N6O4Zn
Journal of the American Chemical Society (2014) 136, 27 9598-9607
a=14.8972(6)Å b=16.7644(8)Å c=37.8928(16)Å
α=90.00° β=91.327(4)° γ=90.00°
Mo2O9Te,Ba
Mo2O9Te,Ba
Crystal Growth & Design (2008) 8, 1 304
a=5.53460(10)Å b=7.45620(10)Å c=8.83420(10)Å
α=90.00° β=90.8970(10)° γ=90.00°
(Br2MeSnCp)CpZrBr2 Sn-THF adduct
C11H12Br4SnZr,C4H8O
Inorganic Chemistry (2000) 39, 4921-4926
a=20.6230(2)Å b=8.3330(2)Å c=11.9970(4)Å
α=90.00° β=102.5120(10)° γ=90.00°
(ClMe2SnCp)CpZrCl2 toluene solvate
C15.50H19Cl3SnZr
Inorganic Chemistry (2000) 39, 4921-4926
a=21.6517(15)Å b=12.8720(10)Å c=14.1878(9)Å
α=90.00° β=103.389(5)° γ=90.00°
C33H32N6Ru,2(F6P)
C33H32N6Ru,2(F6P)
Inorganic Chemistry (2012) 51, 3388-3398
a=14.0076(14)Å b=19.784(3)Å c=13.5054(11)Å
α=90.00° β=101.369(7)° γ=90.00°
C27H55AlLiNO2Si2
C27H55AlLiNO2Si2
Organometallics (2008) 27, 4 678-682
a=13.225(2)Å b=17.355(3)Å c=14.270(3)Å
α=90.00° β=95.577(2)° γ=90.00°
C39H63AlN2
C39H63AlN2
Organometallics (2007) 26, 4 1039
a=12.511(3)Å b=18.267(4)Å c=18.810(4)Å
α=77.870(4)° β=70.988(3)° γ=70.924(3)°
C35H53AlN2
C35H53AlN2
Organometallics (2007) 26, 4 1039
a=23.748(4)Å b=8.5153(15)Å c=17.376(3)Å
α=90.00° β=108.731(3)° γ=90.00°
C61H87AlN4
C61H87AlN4
Organometallics (2007) 26, 4 1039
a=14.255(2)Å b=18.737(3)Å c=21.076(3)Å
α=90.00° β=91.189(2)° γ=90.00°
C27H55AlLiNO2Si2
C27H55AlLiNO2Si2
Organometallics (2008) 27, 4 678-682
a=13.225(2)Å b=17.355(3)Å c=14.270(3)Å
α=90.00° β=95.577(2)° γ=90.00°
C23H46AlNOSi2
C23H46AlNOSi2
Organometallics (2008) 27, 4 678-682
a=9.447(2)Å b=12.565(3)Å c=11.380(3)Å
α=90.00° β=91.994(4)° γ=90.00°
C23H44AlI2NOSi2
C23H44AlI2NOSi2
Organometallics (2008) 27, 4 678-682
a=10.4567(6)Å b=14.0978(8)Å c=20.6210(14)Å
α=90.00° β=99.981(3)° γ=90.00°
C31H59Li2NO3Si2
C31H59Li2NO3Si2
Organometallics (2008) 27, 4 678-682
a=10.134(4)Å b=17.794(7)Å c=10.376(4)Å
α=90.00° β=112.011(6)° γ=90.00°
C23H46LiNOSi2
C23H46LiNOSi2
Organometallics (2008) 27, 4 678-682
a=9.9324(12)Å b=17.397(2)Å c=16.0983(18)Å
α=90.00° β=101.203(2)° γ=90.00°
C47H77AlN2OSi4
C47H77AlN2OSi4
Organometallics (2007) 26, 6 1308
a=11.1041(7)Å b=38.623(2)Å c=12.8542(8)Å
α=90.00° β=115.449(2)° γ=90.00°