Structures by: Xu W. J.
Total: 51
C32H48O5
C32H48O5
Journal of natural products (2015) 78, 5 1093-1100
a=10.7801(3)Å b=12.9089(2)Å c=23.4459(7)Å
α=90.00° β=101.782(3)° γ=90.00°
0.5(C12H4Co2N12Na2O2),2(C3H11N2)
0.5(C12H4Co2N12Na2O2),2(C3H11N2)
Chemical communications (Cambridge, England) (2020) 56, 69 10054-10057
a=8.4803(3)Å b=12.4172(9)Å c=9.5901(6)Å
α=90° β=90° γ=90°
C12H24CoN10NaO
C12H24CoN10NaO
Chemical communications (Cambridge, England) (2020) 56, 69 10054-10057
a=8.3357(2)Å b=12.4689(3)Å c=18.5938(4)Å
α=90° β=90.564(2)° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=9.84330(10)Å b=8.53200(10)Å c=14.8241(2)Å
α=90° β=90° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.2018(3)Å b=8.5037(2)Å c=14.9480(4)Å
α=90° β=90° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=9.91260(10)Å b=8.52860(10)Å c=14.8615(2)Å
α=90° β=90° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.08380(10)Å b=8.51500(10)Å c=14.9235(2)Å
α=90° β=90° γ=90°
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.4242(10)Å b=8.5078(8)Å c=15.0275(14)Å
α=90° β=90° γ=90°
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.3494(6)Å b=8.4866(5)Å c=14.9745(8)Å
α=90° β=90° γ=90°
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.3262(4)Å b=8.4855(3)Å c=14.9627(5)Å
α=90° β=90° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=9.99830(10)Å b=8.52340(10)Å c=14.8981(2)Å
α=90° β=90° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.1350(2)Å b=8.51340(10)Å c=14.9364(3)Å
α=90° β=90° γ=90°
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.3809(8)Å b=8.4936(7)Å c=14.9835(9)Å
α=90° β=90° γ=90°
C5FeKN6O,C2H8N
C5FeKN6O,C2H8N
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.04020(10)Å b=8.51970(10)Å c=14.9130(2)Å
α=90° β=90° γ=90°
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
0.25(C20Fe4K4N24O4),0.5(C4H16N2)
Chemical communications (Cambridge, England) (2020) 56, 41 5488-5491
a=10.3982(8)Å b=8.5036(7)Å c=15.0131(11)Å
α=90° β=90° γ=90°
Cl4Zn,2(C3H10NO)
Cl4Zn,2(C3H10NO)
Chemical Communications (2019)
a=12.2339(2)Å b=8.56200(10)Å c=15.2029(3)Å
α=100.244(2)° β=90° γ=90°
Cl4Zn,2(C3H10NO)
Cl4Zn,2(C3H10NO)
Chemical Communications (2019)
a=12.2052(6)Å b=8.7156(4)Å c=15.4497(7)Å
α=90° β=90° γ=90°
C24H56N7O15Tb
C24H56N7O15Tb
New J. Chem. (2017)
a=10.5797(14)Å b=11.7633(15)Å c=30.267(4)Å
α=90° β=90° γ=90°
C24H56DyN7O15
C24H56DyN7O15
New J. Chem. (2017)
a=10.5239(8)Å b=11.7488(9)Å c=30.109(2)Å
α=90° β=90° γ=90°
0.11(C432H351N27O108Zn27)
0.11(C432H351N27O108Zn27)
CrystEngComm (2018)
a=42.4897(8)Å b=42.4897(8)Å c=10.4000(4)Å
α=90° β=90° γ=120°
[Mn(saltmen)(Hfmac)]
C24H25MnN2O6
CrystEngComm (2017) 19, 13 1725
a=9.8352(5)Å b=10.4074(5)Å c=22.6698(11)Å
α=90° β=101.8840(10)° γ=90°
[Mn(saltmen)(Hfmac)]
C24H25MnN2O6
CrystEngComm (2017) 19, 13 1725
a=9.7948(5)Å b=10.1059(5)Å c=22.8628(11)Å
α=90° β=101.3650(10)° γ=90°
[Mn(saltmen)(Hfmac)]
C24H25MnN2O6
CrystEngComm (2017) 19, 13 1725
a=9.7701(13)Å b=10.0137(13)Å c=22.834(3)Å
α=90° β=101.106(4)° γ=90°
[Mn(saltmen)(Hfmac)]
C24H25MnN2O6
CrystEngComm (2017) 19, 13 1725
a=9.8143(4)Å b=10.2937(4)Å c=22.7516(8)Å
α=90° β=101.7850(10)° γ=90°
[Mn(saltmen)(Hfmac)]
C24H25MnN2O6
CrystEngComm (2017) 19, 13 1725
a=9.8080(3)Å b=10.2049(4)Å c=22.8170(8)Å
α=90° β=101.6310(10)° γ=90°
0.5(C12Cd2N12Ni2S12),2(H4N)
0.5(C12Cd2N12Ni2S12),2(H4N)
CrystEngComm (2016) 18, 24 4495
a=8.7174(19)Å b=8.617(2)Å c=12.019(3)Å
α=90° β=93.283(6)° γ=90°
0.5(C12Cd2N12Ni2S12),2(H4N)
0.5(C12Cd2N12Ni2S12),2(H4N)
CrystEngComm (2016) 18, 24 4495
a=8.7522(4)Å b=8.6342(4)Å c=12.1410(6)Å
α=90° β=90.136(4)° γ=90°
C12H12CuN6S2
C12H12CuN6S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9008-9011
a=15.835(2)Å b=15.794(2)Å c=6.3968(9)Å
α=90.00° β=90.00° γ=90.00°
C12H12CuN6S2
C12H12CuN6S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9008-9011
a=15.6369(14)Å b=15.6322(14)Å c=6.3057(6)Å
α=90.00° β=90.00° γ=90.00°
C14H16CuN6S2
C14H16CuN6S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9008-9011
a=18.0714(16)Å b=15.1311(14)Å c=6.5878(6)Å
α=90.00° β=90.00° γ=90.00°
C14H16CuN6S2
C14H16CuN6S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 24 9008-9011
a=17.930(6)Å b=14.618(4)Å c=6.513(3)Å
α=90.00° β=90.00° γ=90.00°
C8H12FeKN8
C8H12FeKN8
Dalton Trans. (2015)
a=13.702(3)Å b=7.9004(18)Å c=13.703(3)Å
α=90.00° β=108.642(6)° γ=90.00°
C8H12FeKN8
C8H12FeKN8
Dalton Trans. (2015)
a=11.4770(15)Å b=11.4770(15)Å c=11.4770(15)Å
α=90.00° β=90.00° γ=90.00°
C10H16FeKN8
C10H16FeKN8
Dalton Trans. (2015)
a=8.3101(13)Å b=8.3101(13)Å c=11.684(3)Å
α=90.00° β=90.00° γ=90.00°
C12H20FeKN8
C12H20FeKN8
Dalton Trans. (2015)
a=15.3805(17)Å b=8.4335(10)Å c=13.8969(18)Å
α=90.00° β=107.583(3)° γ=90.00°
C12H20FeKN8
C12H20FeKN8
Dalton Trans. (2015)
a=12.104(2)Å b=12.104(2)Å c=12.104(2)Å
α=90.00° β=90.00° γ=90.00°
C14H24FeKN8
C14H24FeKN8
Dalton Trans. (2015)
a=8.843(2)Å b=8.843(2)Å c=12.150(4)Å
α=90.00° β=90.00° γ=90.00°
C14H24FeKN8
C14H24FeKN8
Dalton Trans. (2015)
a=12.451(2)Å b=12.451(2)Å c=12.451(2)Å
α=90.00° β=90.00° γ=90.00°
Moexipril hydrochloride
C27H35N2O7,C2H3N,Cl
Acta Crystallographica Section E (2014) 70, 10 o1126-o1127
a=10.9391(6)Å b=10.4655(4)Å c=13.3159(5)Å
α=90.00° β=97.419(4)° γ=90.00°
1,1'-Bis(2-methoxycarbonyl-2-methylpropyl)ferrocene
C22H30FeO4
Acta Crystallographica Section E (2015) 71, 12 m213-m214
a=6.273(3)Å b=8.313(4)Å c=10.490(5)Å
α=83.833(6)° β=74.405(7)° γ=81.652(8)°
4-(Bromomethyl)benzophenone
C14H11BrO
Acta Crystallographica Section E (2007) 63, 3 o1188-o1189
a=7.6148(5)Å b=11.3885(7)Å c=13.7659(8)Å
α=90.00° β=101.983(2)° γ=90.00°
<i>N</i>-{<i>N</i>-[<i>N</i>-(1,1-Dimethylethoxycarbonyl)-L-leucyl]- <i>N</i>-methyl-L-leucyl}-<i>N</i>-methyl-L-leucine benzyl ester
C32H53N3O6
Acta Crystallographica Section E (2008) 64, 11 o2178
a=13.9784(3)Å b=13.9784(3)Å c=30.4763(15)Å
α=90.00° β=90.00° γ=120.00°
7-[(7<i>S</i>)-7-Azaniumyl-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1- [(1<i>S</i>,2<i>R</i>)-2-fluorocyclopropyl]-4-oxo-1,4-dihydroquinoline- 3-carboxylate methanol monosolvate
C19H18ClF2N3O3,CH4O
Acta Crystallographica Section E (2012) 68, 9 o2794
a=8.7455(3)Å b=8.2968(3)Å c=14.0638(4)Å
α=90.00° β=104.474(3)° γ=90.00°
C12H20FeKN8O2
C12H20FeKN8O2
Journal of the American Chemical Society (2017) 139, 18 6369-6375
a=15.3166(9)Å b=8.8618(4)Å c=14.4531(7)Å
α=90° β=98.440(2)° γ=90°
C28H36N4O18S2Zn2
C28H36N4O18S2Zn2
Crystal Growth & Design (2007) 7, 7 1337
a=9.2466(16)Å b=10.2483(18)Å c=10.6261(19)Å
α=108.031(3)° β=94.958(3)° γ=106.695(2)°
C28H36Co2N4O18S2
C28H36Co2N4O18S2
Crystal Growth & Design (2007) 7, 7 1337
a=9.2399(7)Å b=10.2621(7)Å c=10.5794(8)Å
α=108.0320(10)° β=95.2900(10)° γ=105.9930(10)°
C28H36Mn2N4O18S2
C28H36Mn2N4O18S2
Crystal Growth & Design (2007) 7, 7 1337
a=9.1452(11)Å b=10.3790(12)Å c=10.7212(12)Å
α=107.715(2)° β=95.322(2)° γ=103.939(2)°
C28H48Cu2N4O24S2
C28H48Cu2N4O24S2
Crystal Growth & Design (2007) 7, 7 1337
a=7.6787(9)Å b=11.1756(13)Å c=12.6173(15)Å
α=77.358(2)° β=76.905(2)° γ=84.316(3)°
C28H32N4Ni2O16S2
C28H32N4Ni2O16S2
Crystal Growth & Design (2007) 7, 7 1337
a=7.4869(7)Å b=9.9503(9)Å c=12.2777(11)Å
α=70.2410(10)° β=76.7820(10)° γ=79.4670(10)°
C16H40Br2Cr2N2O6
C16H40Br2Cr2N2O6
Inorganic chemistry (2016) 55, 21 11418-11425
a=7.26360(10)Å b=21.4895(3)Å c=16.7111(3)Å
α=90.00° β=91.7790(10)° γ=90.00°