Structures by: Feng G.
Total: 53
C18H40Cl2N2O2P2U
C18H40Cl2N2O2P2U
Chemical Science (2020) 11, 29 7585-7592
a=14.480(2)Å b=14.590(2)Å c=12.5668(18)Å
α=90° β=102.290(4)° γ=90°
C20H44Cl2N2O2P2U
C20H44Cl2N2O2P2U
Chemical Science (2020) 11, 29 7585-7592
a=12.7105(10)Å b=28.115(2)Å c=8.1727(7)Å
α=90° β=105.391(2)° γ=90°
C40H88Cl4N4O4P4Pd2U2
C40H88Cl4N4O4P4Pd2U2
Chemical Science (2020) 11, 29 7585-7592
a=16.3226(16)Å b=22.813(2)Å c=14.7718(15)Å
α=90° β=90° γ=90°
C44H96Cl4N4O6P4Pt3U2
C44H96Cl4N4O6P4Pt3U2
Chemical Science (2020) 11, 29 7585-7592
a=12.6630(8)Å b=21.4809(13)Å c=23.0838(17)Å
α=90° β=99.354(2)° γ=90°
C22H48Cl2N2NiO3P2U
C22H48Cl2N2NiO3P2U
Chemical Science (2020) 11, 29 7585-7592
a=11.3508(18)Å b=12.914(2)Å c=20.597(4)Å
α=90° β=95.165(7)° γ=90°
C40H63Cl2N2O3P3PdU
C40H63Cl2N2O3P3PdU
Chemical Science (2020) 11, 29 7585-7592
a=12.208(3)Å b=12.209(3)Å c=17.048(4)Å
α=108.557(7)° β=90.701(8)° γ=108.839(7)°
C44H96Cl4N4Ni2O5P4U2
C44H96Cl4N4Ni2O5P4U2
Chemical Science (2020) 11, 29 7585-7592
a=14.5223(19)Å b=15.8953(18)Å c=27.339(3)Å
α=90° β=103.728(3)° γ=90°
C27H32O8
C27H32O8
Journal of natural products (2012) 75, 7 1277-1283
a=10.6167(2)Å b=10.7288(2)Å c=21.4811(4)Å
α=90.00° β=90.00° γ=90.00°
C59H70O18
C59H70O18
Journal of natural products (2012) 75, 7 1277-1283
a=11.2839(2)Å b=10.5826(2)Å c=22.4195(4)Å
α=90.00° β=95.031(2)° γ=90.00°
C18H28O3
C18H28O3
Journal of Natural Products (2010) 73, 10 1701
a=7.6054(3)Å b=10.8888(4)Å c=38.7397(15)Å
α=90.00° β=90.00° γ=90.00°
C18H26O2
C18H26O2
Journal of Natural Products (2010) 73, 10 1701
a=10.9891(7)Å b=21.7404(13)Å c=12.9098(8)Å
α=90.00° β=99.1670(10)° γ=90.00°
C29H31N3O3
C29H31N3O3
Organic & biomolecular chemistry (2015) 13, 14 4260-4265
a=28.938(6)Å b=11.193(2)Å c=16.370(3)Å
α=90.00° β=108.12(3)° γ=90.00°
C30H31N3O5
C30H31N3O5
Organic & biomolecular chemistry (2015) 13, 14 4260-4265
a=14.183(3)Å b=11.422(2)Å c=17.031(3)Å
α=90.00° β=111.93(3)° γ=90.00°
C22H16O5
C22H16O5
Chemical communications (Cambridge, England) (2020) 56, 16 2511-2513
a=8.5365(19)Å b=10.915(2)Å c=18.183(4)Å
α=90° β=90° γ=90°
C26H18Cl2O5
C26H18Cl2O5
Chemical communications (Cambridge, England) (2020) 56, 16 2511-2513
a=10.613(7)Å b=23.820(14)Å c=19.202(14)Å
α=90° β=105.610(13)° γ=90°
C21H15O7P
C21H15O7P
Chemical communications (Cambridge, England) (2016) 52, 59 9267-9270
a=7.7879(13)Å b=20.327(3)Å c=11.9549(19)Å
α=90.00° β=93.558(3)° γ=90.00°
C60H60N6O8P2
C60H60N6O8P2
Chemical communications (Cambridge, England) (2016) 52, 59 9267-9270
a=19.1327(11)Å b=19.1327(11)Å c=19.1327(11)Å
α=90.00° β=90.00° γ=90.00°
C29H21N5O2S,0.5(CH2Cl2)
C29H21N5O2S,0.5(CH2Cl2)
Chemical Communications (2019)
a=8.0089(2)Å b=12.1459(4)Å c=13.9061(4)Å
α=82.255(3)° β=80.785(2)° γ=79.244(3)°
C23H26ClN4O6Zn
C23H26ClN4O6Zn
RSC Adv. (2014) 4, 1 484
a=14.6762(14)Å b=8.8145(8)Å c=17.7485(16)Å
α=90.00° β=92.436(2)° γ=90.00°
C7H5Br2Cu2N2
C7H5Br2Cu2N2
CrystEngComm (2012) 14, 1 98
a=25.745(6)Å b=9.538(2)Å c=3.9843(10)Å
α=90.00° β=95.716(4)° γ=90.00°
C6H11Cl3N2Pb
C6H11Cl3N2Pb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 14 5025-5035
a=8.1267(5)Å b=9.1916(6)Å c=14.8385(10)Å
α=90.00° β=90.00° γ=90.00°
(<i>n</i>-Butyl)[2-(2,6-dimethoxyphenyl)-6-methylphenyl](2-methoxyphenyl)phosphonium chloride monohydrate
C26H32O3P,Cl,H2O
Acta Crystallographica Section E (2016) 72, 2 174-177
a=9.6920(6)Å b=10.2790(6)Å c=12.4154(8)Å
α=96.836(2)° β=98.481(2)° γ=94.188(2)°
2-[Bis(2-methoxyphenyl)phosphaniumyl]-4-methylbenzenesulfonate monohydrate dichloromethane monosolvate
C21H21O5PS,CH2Cl2,H2O
Acta Crystallographica Section E (2016) 72, 2 229-232
a=9.6437(6)Å b=15.9441(11)Å c=15.9641(11)Å
α=90° β=105.051(2)° γ=90°
Xyloccensin L
C32H40O10
Acta Crystallographica Section E (2010) 66, 8 o2111-o2112
a=8.3859(4)Å b=11.0454(5)Å c=31.0799(13)Å
α=90.00° β=90.00° γ=90.00°
2(C30H42N2O2Zn)
2(C30H42N2O2Zn)
ACS Catalysis (2018) 8, 5 4710
a=13.4707(11)Å b=14.5272(13)Å c=16.2991(14)Å
α=88.145(2)° β=89.8600(10)° γ=65.4960(10)°
C39H49N3OSiZn
C39H49N3OSiZn
ACS Catalysis (2018) 8, 5 4710
a=8.8505(9)Å b=21.914(2)Å c=19.0059(18)Å
α=90° β=100.646(2)° γ=90°
0.5(C44H70N6O4Zn2)
0.5(C44H70N6O4Zn2)
ACS Catalysis (2018) 8, 5 4710
a=23.041(6)Å b=10.016(3)Å c=22.532(6)Å
α=90° β=117.531(4)° γ=90°
C50H86N6Zn2
C50H86N6Zn2
ACS Catalysis (2018) 8, 5 4710
a=21.7365(14)Å b=14.2049(10)Å c=20.3579(13)Å
α=90° β=102.8100(10)° γ=90°
C21H35N3Zn,0.25(C6H14)
C21H35N3Zn,0.25(C6H14)
ACS Catalysis (2018) 8, 5 4710
a=14.8856(3)Å b=21.7310(4)Å c=16.0804(2)Å
α=90° β=113.482(1)° γ=90°
C51H86N6O2Zn2
C51H86N6O2Zn2
ACS Catalysis (2018) 8, 5 4710
a=16.1366(3)Å b=16.5978(3)Å c=23.3164(4)Å
α=98.9000(10)° β=90.9840(10)° γ=119.0520(10)°
C52H86N6O4Zn2,C3H7
C52H86N6O4Zn2,C3H7
ACS Catalysis (2018) 8, 5 4710
a=12.7688(2)Å b=13.8810(3)Å c=17.4955(3)Å
α=76.808(1)° β=73.779(1)° γ=84.324(1)°
C92H110N30O28P4Zn4
C92H110N30O28P4Zn4
Journal of Organic Chemistry (2012) 77, 11405-11408
a=12.6347(19)Å b=13.4144(19)Å c=18.718(3)Å
α=92.426(3)° β=103.155(2)° γ=104.145(3)°
C19H41Cl4Co2N6O18P
C19H41Cl4Co2N6O18P
Journal of the American Chemical Society (2009) 131, 12771-12779
a=9.6420(10)Å b=12.0145(13)Å c=15.1903(16)Å
α=86.042(2)° β=83.851(2)° γ=74.685(2)°
C19H41Cl3Co2N6O17.5P
C19H41Cl3Co2N6O17.5P
Journal of the American Chemical Society (2009) 131, 12771-12779
a=10.3104(8)Å b=18.2269(16)Å c=19.6351(17)Å
α=69.550(3)° β=76.632(3)° γ=73.969(2)°
C41H36Ru,2(CF3O3S)
C41H36Ru,2(CF3O3S)
Journal of the American Chemical Society (2019) 141, 41 16501-16511
a=7.8009(7)Å b=41.745(3)Å c=14.4534(12)Å
α=90° β=91.338(6)° γ=90°
3(O4Re),C64H69Ru3,CF3O3S,2(C0.5F1.5O3.5Re0.5S0.5)
3(O4Re),C64H69Ru3,CF3O3S,2(C0.5F1.5O3.5Re0.5S0.5)
Journal of the American Chemical Society (2019) 141, 41 16501-16511
a=16.3814(4)Å b=22.5055(5)Å c=23.9817(6)Å
α=90° β=90° γ=90°
C65H72Ru3,6(CF3O3S)
C65H72Ru3,6(CF3O3S)
Journal of the American Chemical Society (2019) 141, 41 16501-16511
a=16.4023(4)Å b=22.4936(6)Å c=24.4550(6)Å
α=90° β=90° γ=90°
C65H72Ru3,5.5(CF3O3S),Cl0.5O2
C65H72Ru3,5.5(CF3O3S),Cl0.5O2
Journal of the American Chemical Society (2019) 141, 41 16501-16511
a=16.2763(6)Å b=22.5468(7)Å c=24.1052(8)Å
α=90° β=90° γ=90°
C65H72Ru3,6(NO3)
C65H72Ru3,6(NO3)
Journal of the American Chemical Society (2019) 141, 41 16501-16511
a=18.2780(14)Å b=20.6817(18)Å c=22.704(2)Å
α=89.892(5)° β=76.000(5)° γ=86.719(5)°
C28H20O4
C28H20O4
Journal of the American Chemical Society (2014) 136, 20 7241-7244
a=9.8296(4)Å b=12.6283(6)Å c=18.9578(8)Å
α=71.769(4)° β=86.991(4)° γ=88.723(4)°
C84H54O14Zn4
C84H54O14Zn4
Journal of the American Chemical Society (2014) 136, 20 7241-7244
a=25.2432(6)Å b=25.2432(6)Å c=11.6336(3)Å
α=90° β=90° γ=120°
CoGa4Sm
CoGa4Sm
Inorganic Chemistry (2007) 46, 4177-4186
a=4.1246(6)Å b=15.608(2)Å c=6.4556(9)Å
α=90.00° β=90.00° γ=90.00°
Co3Ga16Sm4
Co3Ga16Sm4
Inorganic Chemistry (2007) 46, 4177-4186
a=6.0620(5)Å b=6.0620(5)Å c=11.1495(9)Å
α=90.00° β=90.00° γ=90.00°
CoGa5Sm
CoGa5Sm
Inorganic Chemistry (2007) 46, 4177-4186
a=4.2419(3)Å b=4.2419(3)Å c=6.8559(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C65H72Ru3,4(CF3O3S),2(BF4)
C65H72Ru3,4(CF3O3S),2(BF4)
Journal of the American Chemical Society (2019) 141, 41 16501-16511
a=15.4626(3)Å b=22.4905(4)Å c=24.0086(4)Å
α=90° β=90° γ=90°
C84H54O13Zn4
C84H54O13Zn4
Journal of the American Chemical Society (2014) 136, 20 7241-7244
a=25.2435(14)Å b=25.2435(14)Å c=11.6675(6)Å
α=90° β=90° γ=120°
C33H40F6NaO10PS
C33H40F6NaO10PS
Organometallics (2014) 33, 17 4486
a=10.110(2)Å b=10.205(2)Å c=18.067(4)Å
α=84.68(3)° β=89.20(3)° γ=74.64(3)°
C28H16F12OP2
C28H16F12OP2
Organometallics (2014) 33, 17 4486
a=14.726(3)Å b=11.552(3)Å c=16.122(4)Å
α=90.00° β=102.536(5)° γ=90.00°
C29H26F6NO3PPdS
C29H26F6NO3PPdS
Organometallics (2014) 33, 17 4486
a=9.025(5)Å b=9.143(5)Å c=17.445(9)Å
α=81.697(9)° β=82.962(9)° γ=87.266(9)°
C28H24Cl2F6NO3PPdS
C28H24Cl2F6NO3PPdS
Organometallics (2014) 33, 17 4486
a=11.412(3)Å b=16.226(5)Å c=19.195(4)Å
α=90.00° β=125.490(11)° γ=90.00°
C51H30Cu6O33
C51H30Cu6O33
Inorganic chemistry (2017) 56, 5 2363-2366
a=30.6411(10)Å b=30.6411(10)Å c=22.9614(17)Å
α=90° β=90° γ=90°
Bis[2'2-(1,2-ethanediyl)bis(1H-benzimidazole)]- dicadmium(II) di(2-benzoate-acetate)
C50H40Cd2N8O8
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 785
a=10.429(5)Å b=10.756(5)Å c=11.322(5)Å
α=71.379(5)° β=70.437(5)° γ=88.038(5)°
Bis[2'2-(1,2-ethanediyl)bis(1H-benzimidazole)]- dizinc(II) di(2-benzoate-acetate)
C50H40N8O8Zn2
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 43
a=9.841(5)Å b=10.638(5)Å c=11.772(5)Å
α=72.971(5)° β=70.632(5)° γ=86.262(5)°