Structures by: Zhang X. W.
Total: 42
C9H7F2NO4
C9H7F2NO4
Organic letters (2017) 19, 20 5689-5692
a=15.9119(6)Å b=15.9119(6)Å c=20.3939(14)Å
α=90.00° β=90.00° γ=120.00°
C11H9F2N1O2
C11H9F2N1O2
Organic letters (2017) 19, 20 5689-5692
a=5.5743(6)Å b=8.0878(11)Å c=12.3099(11)Å
α=107.200(10)° β=93.657(8)° γ=103.638(10)°
C24H20F3NO2
C24H20F3NO2
Organic letters (2017) 19, 20 5689-5692
a=9.715(4)Å b=9.964(4)Å c=21.348(7)Å
α=90.371(6)° β=94.727(7)° γ=104.841(5)°
C13H12F3NO4
C13H12F3NO4
Organic letters (2017) 19, 20 5689-5692
a=12.455(5)Å b=6.376(2)Å c=16.642(6)Å
α=90° β=96.688(4)° γ=90°
C20H21NO
C20H21NO
Chemical communications (Cambridge, England) (2020) 56, 80 12013-12016
a=10.162(15)Å b=19.10(3)Å c=8.941(13)Å
α=90° β=109.780(18)° γ=90°
C27H27NO
C27H27NO
Chemical communications (Cambridge, England) (2020) 56, 80 12013-12016
a=13.7872(5)Å b=16.2182(8)Å c=9.4765(4)Å
α=90° β=96.759(3)° γ=90°
C10H15CaNO9P2
C10H15CaNO9P2
New J. Chem. (2015) 39, 8 6611
a=6.9927(4)Å b=8.0857(5)Å c=14.2010(9)Å
α=101.0160(10)° β=95.0910(10)° γ=101.3240(10)°
C10H15BaNO9P2
C10H15BaNO9P2
New J. Chem. (2015) 39, 8 6611
a=5.4566(7)Å b=8.6781(12)Å c=16.081(2)Å
α=92.800(2)° β=92.173(2)° γ=105.253(2)°
C10H17NO10P2Sr
C10H17NO10P2Sr
New J. Chem. (2015) 39, 8 6611
a=6.0359(6)Å b=8.0803(8)Å c=16.5511(15)Å
α=93.878(2)° β=95.2730(10)° γ=102.285(2)°
C14H26Cd3N2O12P2
C14H26Cd3N2O12P2
RSC Adv. (2015)
a=22.4941(15)Å b=11.1377(8)Å c=9.8101(7)Å
α=90° β=103.1000(10)° γ=90°
C14H28Cd3Cl2N2O12P2
C14H28Cd3Cl2N2O12P2
RSC Adv. (2015)
a=11.6729(6)Å b=8.9390(4)Å c=12.9834(7)Å
α=90° β=110.2660(10)° γ=90°
C8H10O4
C8H10O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 779-781
a=8.1260(12)Å b=13.048(2)Å c=8.6210(15)Å
α=90.00° β=113.676(15)° γ=90.00°
H74Mn4O105V2W19Zn3
H74Mn4O105V2W19Zn3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 779-781
a=12.5382(3)Å b=13.9382(4)Å c=16.7244(5)Å
α=84.004(2)° β=73.969(2)° γ=63.604(3)°
C10H14O5
C10H14O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 779-781
a=7.4227(4)Å b=8.4007(6)Å c=9.1488(6)Å
α=85.546(6)° β=69.109(6)° γ=81.652(5)°
H98K2Ni4O118V2W19Zn3
H98K2Ni4O118V2W19Zn3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 779-781
a=32.1482(9)Å b=14.5862(4)Å c=21.7639(6)Å
α=90.00° β=96.069(2)° γ=90.00°
Co4H104K2O121V2W19Zn3
Co4H104K2O121V2W19Zn3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 779-781
a=32.2388(9)Å b=14.6184(5)Å c=21.7787(7)Å
α=90.00° β=95.935(2)° γ=90.00°
C35H67BN6OSi2Sm,2(C7H14)
C35H67BN6OSi2Sm,2(C7H14)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=12.1033(9)Å b=16.3329(13)Å c=16.7012(13)Å
α=65.7920(10)° β=70.6740(10)° γ=89.696(2)°
C32H59BN6OSiYb
C32H59BN6OSiYb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=10.9336(11)Å b=13.1957(13)Å c=14.0307(12)Å
α=83.721(7)° β=71.087(8)° γ=86.607(8)°
C23H38BIN6O2Yb
C23H38BIN6O2Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=14.229(7)Å b=14.689(9)Å c=16.264(4)Å
α=90.00° β=90.00° γ=90.00°
(tris-3-t-butyl-5-methylpyrazolyl)borate ytterbium iodide t- butylisonitrile
C29H49BIN7Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=10.581(2)Å b=21.078(6)Å c=16.443(4)Å
α=90.00° β=90.700(19)° γ=90.00°
Hydro-(tris-3-t-butyl-5-methylpyrazolyl)borate samarium iodide bis THF adduct
C32H56BIN6O2Sm,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=21.609(3)Å b=12.869(2)Å c=15.323(3)Å
α=90.00° β=98.350(13)° γ=90.00°
C31H59BN6Si2Yb,0.5(C4H10O)
C31H59BN6Si2Yb,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=16.487(5)Å b=18.263(5)Å c=27.122(8)Å
α=90.00° β=92.320(6)° γ=90.00°
H86Mn2Na12O111W19Zn3
H86Mn2Na12O111W19Zn3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3396-3399
a=13.0782(2)Å b=17.8458(3)Å c=21.1904(3)Å
α=90.00° β=93.5550(10)° γ=90.00°
Co8H84O110W19Zn3
Co8H84O110W19Zn3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 14 3396-3399
a=12.5280(4)Å b=12.6961(5)Å c=16.6369(5)Å
α=70.388(2)° β=76.203(2)° γ=69.107(2)°
C16H29N3O17P4Zn2
C16H29N3O17P4Zn2
RSC Adv. (2015)
a=9.9975(8)Å b=9.1275(7)Å c=30.548(3)Å
α=90.00° β=97.544(2)° γ=90.00°
C9H19N2Ni1.5O9P2
C9H19N2Ni1.5O9P2
RSC Adv. (2015)
a=18.7958(9)Å b=8.2622(4)Å c=18.8550(8)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(2,2-bipyridine)-1κ^4^<i>N</i>,<i>N</i>';4κ^4^<i>N</i>,<i>N</i>'- {μ~4~-<i>N</i>,<i>N</i>'-bis[3-(2-oxidoethylamino)propyl]oxamidato(4-)- 1:2:3:4κ<i>O</i>:κ^3^<i>N</i>,<i>N</i>',<i>O</i>':κ^3^<i>O</i>'', <i>N</i>'',<i>N</i>''':κ<i>O</i>'''}tetracopper(II) tetrakis(perchlorate)
C52H54Cu4N12O44,4(ClO4)
Acta Crystallographica Section C (2010) 66, 8 m211-m214
a=14.617(3)Å b=33.273(7)Å c=13.897(3)Å
α=90.00° β=109.39(3)° γ=90.00°
4,4'-[2,5-Bis(dodecyloxy)-<i>p</i>-phenylene]bis(2-methylbut-3-yn-2-ol)
C40H66O4
Acta Crystallographica Section E (2010) 66, 7 o1521
a=9.1325(9)Å b=9.7070(10)Å c=22.9107(19)Å
α=85.8100(10)° β=88.512(2)° γ=79.3730(10)°
3-[(Cyclohexylidene)amino]-1-(4-methylphenyl)thiourea
C14H19N3S
Acta Crystallographica Section E (2011) 67, 5 o1268
a=14.9151(4)Å b=22.5593(5)Å c=17.1642(3)Å
α=90.00° β=90.00° γ=90.00°
6-Phenyl-6,7-dihydrodibenzo[<i>c</i>,<i>f</i>][1,5]azabismocin-12(5<i>H</i>)-yl perchlorate
C20H17BiClNO4
Acta Crystallographica Section E (2011) 67, 7 m875
a=12.0635(10)Å b=14.0755(12)Å c=11.5121(10)Å
α=90.00° β=107.590(2)° γ=90.00°
1-(4-Chlorophenyl)-2-(1,3-diazepan-2-ylidene)ethanone
C13H15ClN2O
Acta Crystallographica Section E (2013) 69, 6 o971
a=10.779(4)Å b=10.815(3)Å c=12.158(4)Å
α=96.091(4)° β=110.710(4)° γ=101.244(4)°
Cu2Gd4H114O105W19Zn3
Cu2Gd4H114O105W19Zn3
ACS Catalysis (2017) 7, 10 6573
a=12.3498(13)Å b=13.2731(13)Å c=16.0314(11)Å
α=68.011(8)° β=70.892(8)° γ=69.811(9)°
Cu2Gd4H104O120W19Zn3
Cu2Gd4H104O120W19Zn3
ACS Catalysis (2017) 7, 10 6573
a=16.3885(3)Å b=16.5970(3)Å c=21.2038(5)Å
α=91.749(2)° β=101.863(2)° γ=113.393(2)°
C26H23NO
C26H23NO
Journal of the American Chemical Society (2020) 142, 16 7328-7333
a=6.43000(10)Å b=12.18180(10)Å c=25.8958(2)Å
α=90° β=96.4970(10)° γ=90°
C26H20BrNO
C26H20BrNO
Journal of the American Chemical Society (2020) 142, 16 7328-7333
a=23.866(2)Å b=6.6629(6)Å c=13.5743(11)Å
α=90° β=94.136(3)° γ=90°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)- samarium(III)benzophenone ketyl
2(C43H54B2N12OSm),C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=11.108(2)Å b=13.5320(19)Å c=17.7880(10)Å
α=73.050(11)° β=86.620(10)° γ=67.920(10)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III) para- (3,5-di-t-Butyl)benzohemiquinone
C51H72B2N12O2Sm
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.924(2)Å b=15.044(3)Å c=18.785(4)Å
α=89.96(3)° β=74.29(3)° γ=71.14(3)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-benzoquinone)
C72H97B4N24O2Sm2
Inorganic chemistry (2007) 46, 22 9415-9424
a=14.8630(10)Å b=17.717(2)Å c=17.932(2)Å
α=87.510(11)° β=70.610(10)° γ=69.940(12)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)- ortho-(3,5-di-t-Butyl)benzohemiquinone
C44H64B2N12O2Sm,0.5(C7H8)
Inorganic chemistry (2007) 46, 22 9415-9424
a=13.1716(1)Å b=13.7940(2)Å c=14.7429(2)Å
α=92.399(1)° β=102.571(1)° γ=104.603(1)°
C31H59BN6Si2Sm,1.5(C7H8)
C31H59BN6Si2Sm,1.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=17.8391(18)Å b=11.9006(12)Å c=24.176(3)Å
α=90.00° β=106.6876(17)° γ=90.00°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)fluorenone ketyl
C43H52B2N12OSm,C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=17.7840(11)Å b=12.6480(12)Å c=22.1080(10)Å
α=90.0000(10)° β=92.542(5)° γ=90.0000(10)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-anthraquinone)
C74H96B4N24O2Sm2,2(CH2Cl2)
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.8129(16)Å b=14.0111(19)Å c=14.493(2)Å
α=102.135(4)° β=93.804(4)° γ=91.768(4)°