Structures by: Xu Y. H.
Total: 33
C38H48O6Si
C38H48O6Si
Organic letters (2016) 18, 10 2355-2358
a=11.2348(5)Å b=11.3819(6)Å c=14.1336(6)Å
α=87.511(4)° β=81.820(4)° γ=82.982(4)°
LTP196
C16H18ClNO2PdS
Chemical Science (2011) 2, 9 1822
a=13.4450(7)Å b=9.4054(5)Å c=14.8518(7)Å
α=90.00° β=117.218(4)° γ=90.00°
LTP198
C18H21NO4PdS,0.5(C4H10O)
Chemical Science (2011) 2, 9 1822
a=13.1411(6)Å b=18.9878(10)Å c=8.6250(4)Å
α=90.00° β=106.879(2)° γ=90.00°
((V O (O H) (H2 O)) (Se O3))4 (H2 O)2
H16O26Se4V4
Journal of Solid State Chemistry (2003) 172, 205-211
a=21.225Å b=12.6309Å c=17.0249Å
α=90° β=96.83° γ=90°
0.25(C132H60N36O48Zn16),5.5[C3H7NO],1.5[C2H8N]
0.25(C132H60N36O48Zn16),5.5[C3H7NO],1.5[C2H8N]
New Journal of Chemistry (2018) 42, 24 20056
a=20.054(3)Å b=20.054(3)Å c=30.430(5)Å
α=90° β=90° γ=120°
C50H38KN12O14Zn2
C50H38KN12O14Zn2
New Journal of Chemistry (2018) 42, 17 14648
a=19.630(5)Å b=19.630(5)Å c=19.630(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C20H15Cd2N3O11
C20H15Cd2N3O11
RSC Advances (2018) 8, 63 36400
a=14.3590(9)Å b=14.4350(10)Å c=22.6110(14)Å
α=90.00° β=98.6970(11)° γ=90.00°
C20H26N8O14Zn3
C20H26N8O14Zn3
CrystEngComm (2009) 11, 8 1711
a=11.321(2)Å b=11.321(2)Å c=19.872(3)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C22H15CdN3O5
C22H15CdN3O5
Dalton Transactions (2008) 47 6796-6807
a=11.7140(4)Å b=16.0590(4)Å c=11.2640(5)Å
α=90.00° β=96.4820(10)° γ=90.00°
C22H15N3O5Zn
C22H15N3O5Zn
Dalton Transactions (2008) 47 6796-6807
a=7.6100(5)Å b=18.8880(10)Å c=14.7840(13)Å
α=90.00° β=98.8060(10)° γ=90.00°
C48H52N6O18Zn2
C48H52N6O18Zn2
Dalton Transactions (2008) 47 6796-6807
a=17.309(3)Å b=16.441(2)Å c=18.128(3)Å
α=90.00° β=92.439(3)° γ=90.00°
C48H40Cd2N6O12
C48H40Cd2N6O12
Dalton Transactions (2008) 47 6796-6807
a=10.0580(4)Å b=10.6750(4)Å c=12.0480(5)Å
α=85.8410(10)° β=68.7740(10)° γ=66.1710(10)°
C66H44N6O15Zn3
C66H44N6O15Zn3
Dalton Transactions (2008) 47 6796-6807
a=14.3040(4)Å b=17.4700(4)Å c=25.6360(10)Å
α=90.00° β=94.0690(10)° γ=90.00°
C76H56Cd2N12O10
C76H56Cd2N12O10
Dalton Transactions (2008) 47 6796-6807
a=9.6950(11)Å b=12.4600(13)Å c=15.1400(16)Å
α=111.061(2)° β=96.603(2)° γ=101.133(2)°
C38H30CdN6O6
C38H30CdN6O6
Dalton Transactions (2008) 47 6796-6807
a=12.4090(3)Å b=20.5790(4)Å c=14.6440(6)Å
α=90.00° β=114.6370(10)° γ=90.00°
C38H34CdN6O8
C38H34CdN6O8
Dalton Transactions (2008) 47 6796-6807
a=11.4920(4)Å b=11.7810(4)Å c=14.6520(5)Å
α=71.9450(10)° β=73.4360(10)° γ=80.0840(10)°
Ethyl 5-methyl-2,2-diphenylcyclopropanespiro-3(4H)-furan-4-carboxylate
C22H22O3
Acta Crystallographica Section E (2006) 62, 7 o2795-o2796
a=12.590(3)Å b=9.979(2)Å c=15.193(3)Å
α=90.00° β=105.29(3)° γ=90.00°
O-Nitrobenzaldehyde isonicotinoylhydrazone
C13H10N4O3
Acta Crystallographica Section C (1998) 54, 12 1919-1921
a=7.4860(4)Å b=10.8890(10)Å c=15.4560(10)Å
α=90.00° β=94.916(6)° γ=90.00°
4-Nitrophenyl methacrylate
C10H9NO4
Acta Crystallographica Section E (2008) 64, 9 o1751
a=24.491(6)Å b=3.7530(10)Å c=23.428(6)Å
α=90.00° β=116.980(10)° γ=90.00°
Di-μ~2~-acetato-1:2κ^3^O,O:O;2:3κ^3^O:O,O'-tetrakis(μ~2~-2- hydroxybenzoato)-1:2κ^4^O:O';2:3κ^4^O:O'-bis(1,10-phenanthroline)- 1κ^2^<i>N</i>,<i>N</i>';3κ^2^<i>N</i>,<i>N</i>'-trizinc(II)
C56H42N4O16Zn3
Acta Crystallographica Section E (2007) 63, 12 m2940-m2940
a=10.534(3)Å b=11.682(3)Å c=20.533(5)Å
α=90.00° β=91.847(3)° γ=90.00°
(3aR,7aR)-Bis(4-nitrophenyl) 2-oxoperhydrobenzo[d]imidazole-1,3-dicarboxylate
C21H18N4O9
Acta Crystallographica Section E (2007) 63, 9 o3835-o3835
a=6.0590(10)Å b=17.956(3)Å c=18.982(3)Å
α=90.00° β=90.00° γ=90.00°
4-(Diphenylmethylene)-3-pentyl-5,6-dihydro-4H-pyrrolo[1,2-e][1,2,3]triazole
C23H25N3
Acta Crystallographica Section E (2007) 63, 12 o4863-o4863
a=8.5670(17)Å b=9.4620(19)Å c=12.626(3)Å
α=110.15(3)° β=96.53(3)° γ=92.35(3)°
4-Nitrophenyl N-phenylcarbamate
C13H10N2O4
Acta Crystallographica Section E (2008) 64, 2 o404-o404
a=6.0170(2)Å b=5.06500(10)Å c=18.8960(5)Å
α=90.00° β=92.5380(10)° γ=90.00°
2-Chloro-4-iodoaniline
C6H5ClIN
Acta Crystallographica Section E (2008) 64, 12 o2300
a=5.6277(2)Å b=8.7859(3)Å c=14.9217(5)Å
α=90.00° β=90.00° γ=90.00°
Quizalofop-P
C19H17ClN2O4
Acta Crystallographica Section E (2009) 65, 9 o2082
a=9.970(2)Å b=4.4760(9)Å c=20.450(4)Å
α=90.00° β=94.54(3)° γ=90.00°
(<i>E</i>)-5-(3,5-Dimethylphenyl)-<i>N</i>-[4-(methylsulfanyl)benzylidene]- 1,3,4-thiadiazol-2-amine
C18H17N3S2
Acta Crystallographica Section E (2010) 66, 2 o410
a=8.5640(17)Å b=9.3370(19)Å c=11.570(2)Å
α=90.98(3)° β=110.03(3)° γ=99.66(3)°
<i>N</i>-(3-Bromo-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
C13H11BrN2O2
Acta Crystallographica Section E (2012) 68, 4 o1134
a=7.1640(10)Å b=7.7150(10)Å c=10.446(2)Å
α=88.230(10)° β=89.180(10)° γ=89.680(10)°
C28H26N4O2Pd
C28H26N4O2Pd
ACS Catalysis (2019) 9, 5 4271
a=8.3908(2)Å b=20.0893(6)Å c=14.6398(4)Å
α=90° β=100.460(3)° γ=90°
C39H38BrNOSi2
C39H38BrNOSi2
ACS Catalysis (2018) 8, 6 5306
a=9.6879(10)Å b=9.8487(11)Å c=34.927(4)Å
α=90° β=90° γ=90°
C16H16O3
C16H16O3
The Journal of organic chemistry (2018) 83, 21 13414-13426
a=13.4563(3)Å b=11.6667(2)Å c=9.5707(2)Å
α=90° β=108.431(2)° γ=90°
C21H19NO
C21H19NO
Journal of the American Chemical Society (2015) 150115112743003
a=9.0641(7)Å b=8.8761(5)Å c=42.950(3)Å
α=90.00° β=90.00° γ=90.00°
C17H15NO
C17H15NO
Journal of the American Chemical Society (2015) 150115112743003
a=8.6543(5)Å b=14.3664(10)Å c=10.7483(7)Å
α=90.00° β=90.845(6)° γ=90.00°
H2.43O10V2Zr2
H2.43O10V2Zr2
Journal of Solid State Chemistry (1997) 128, 313-317
a=9.40(4)Å b=11.56(8)Å c=6.36(3)Å
α=90° β=104.1(7)° γ=90°