Structures by: Jiang K.
Total: 67
C18H17NO3
C18H17NO3
Organic letters (2016) 18, 11 2738-2741
a=9.2442(10)Å b=9.4365(10)Å c=10.1285(11)Å
α=109.029(10)° β=92.163(9)° γ=110.061(10)°
C23H19NO3
C23H19NO3
Organic letters (2016) 18, 11 2738-2741
a=20.6513(13)Å b=5.9284(4)Å c=14.7885(9)Å
α=90° β=90° γ=90°
C44H36N2
C44H36N2
Chemical science (2018) 9, 10 2698-2704
a=8.6947(17)Å b=17.563(4)Å c=10.737(2)Å
α=90° β=97.361(4)° γ=90°
C46H34N4O4
C46H34N4O4
Chemical science (2018) 9, 10 2698-2704
a=14.1565(18)Å b=17.917(2)Å c=14.4208(18)Å
α=90° β=99.826(2)° γ=90°
C46H34N4
C46H34N4
Chemical science (2018) 9, 10 2698-2704
a=11.856(7)Å b=12.147(7)Å c=13.446(8)Å
α=102.687(8)° β=111.422(8)° γ=93.005(9)°
C20H30O2,0.5(C2H3N)
C20H30O2,0.5(C2H3N)
Journal of natural products (2015) 78, 5 1037-1044
a=6.3147(2)Å b=23.2682(9)Å c=25.4495(11)Å
α=90.00° β=90.00° γ=90.00°
C30H48O4
C30H48O4
Journal of natural products (2015) 78, 5 1037-1044
a=9.4572(3)Å b=7.77569(19)Å c=19.2277(5)Å
α=90° β=103.188(3)° γ=90°
C20H28O2
C20H28O2
Journal of natural products (2015) 78, 5 1037-1044
a=12.4345(4)Å b=6.06696(15)Å c=12.7077(4)Å
α=90° β=115.588(4)° γ=90°
C30H42O5
C30H42O5
Organic letters (2015) 17, 11 2760-2763
a=7.3312(4)Å b=12.6193(6)Å c=14.4778(8)Å
α=90° β=98.847(5)° γ=90°
C30H34.5N2O5.25S
C30H34.5N2O5.25S
Organic letters (2008) 10, 16 3583-3586
a=10.6584(3)Å b=9.0870(3)Å c=15.1023(5)Å
α=90.00° β=103.882(1)° γ=90.00°
C31H29NO5S2
C31H29NO5S2
Organic letters (2010) 12, 12 2766-2769
a=6.3188(10)Å b=19.093(3)Å c=25.261(4)Å
α=90.00° β=90.00° γ=90.00°
C17H19BrO3
C17H19BrO3
Organic letters (2009) 11, 13 2848-2851
a=9.5718(14)Å b=12.1385(18)Å c=14.436(2)Å
α=90.00° β=90.00° γ=90.00°
C14H36Br10N4O2Pb3
C14H36Br10N4O2Pb3
CrystEngComm (2020)
a=11.3186(13)Å b=15.9262(17)Å c=11.5922(13)Å
α=90° β=118.5478(12)° γ=90°
Br10Pb3,2(C6H18N2)
Br10Pb3,2(C6H18N2)
CrystEngComm (2020)
a=11.3799(8)Å b=14.9895(11)Å c=11.4899(8)Å
α=90° β=116.7445(8)° γ=90°
C32H40O8
C32H40O8
Organic & biomolecular chemistry (2013) 11, 7 1251-1258
a=6.248(2)Å b=14.246(5)Å c=32.517(10)Å
α=90.00° β=90.00° γ=90.00°
C12H11BrN2O
C12H11BrN2O
Organic & biomolecular chemistry (2016) 14, 43 10180-10184
a=8.473(2)Å b=19.517(4)Å c=7.043(2)Å
α=90° β=102.04(3)° γ=90°
ZJU-198
C12H7NO4Zn
Chemical communications (Cambridge, England) (2016) 52, 93 13568-13571
a=7.1952(5)Å b=19.7441(16)Å c=20.4254(14)Å
α=90° β=90° γ=90°
70DPM6
C95H34O2
Chemical communications (Cambridge, England) (2016) 52, 86 12733-12736
a=10.8278(4)Å b=30.7175(14)Å c=16.9665(7)Å
α=90° β=102.171(2)° γ=90°
C7H4NO3Zn
C7H4NO3Zn
Chemical communications (Cambridge, England) (2018) 54, 38 4846-4849
a=12.88630(10)Å b=12.88630(10)Å c=13.2102(3)Å
α=90° β=90° γ=90°
ZJU-136-Tb
C22H10O8Tb
Chem. Commun. (2017)
a=9.933(2)Å b=11.292(3)Å c=13.383(3)Å
α=98.740(6)° β=99.894(7)° γ=106.303(4)°
C11H0N2O5SZn
C11H0N2O5SZn
Journal of Materials Chemistry C (2017) 5, 1607-1613
a=19.1998(12)Å b=19.1998(12)Å c=37.747(2)Å
α=90° β=90° γ=120°
C23H18N2O3S
C23H18N2O3S
Chem.Commun. (2015) 51, 16928
a=9.4496(6)Å b=10.2550(5)Å c=11.2370(6)Å
α=102.651(4)° β=93.971(5)° γ=114.471(5)°
C24H20N2O4S
C24H20N2O4S
Chem.Commun. (2015) 51, 16928
a=7.261(5)Å b=9.440(5)Å c=15.434(5)Å
α=92.805(5)° β=95.279(5)° γ=96.848(5)°
C18H18N4O4Zn
C18H18N4O4Zn
CrystEngComm (2011) 13, 1 330
a=8.1512(7)Å b=15.0605(13)Å c=14.8508(12)Å
α=90.00° β=93.7260(10)° γ=90.00°
C20H22N4O4Zn
C20H22N4O4Zn
CrystEngComm (2011) 13, 1 330
a=9.4664(10)Å b=14.5654(15)Å c=15.1276(16)Å
α=90.00° β=102.2470(10)° γ=90.00°
C18H18N4O5Zn
C18H18N4O5Zn
CrystEngComm (2011) 13, 1 330
a=16.4763(14)Å b=13.2934(11)Å c=17.2155(15)Å
α=90.00° β=90.00° γ=90.00°
C21H24N4O5Zn
C21H24N4O5Zn
CrystEngComm (2011) 13, 1 330
a=9.7754(10)Å b=10.1743(11)Å c=11.4600(12)Å
α=94.8700(10)° β=100.6930(10)° γ=105.2020(10)°
0.5(C144H128Cd6N32O32S4),10(H2O)
0.5(C144H128Cd6N32O32S4),10(H2O)
RSC Adv. (2015) 5, 101 82781
a=10.6010(17)Å b=17.872(3)Å c=21.185(4)Å
α=90° β=96.196(3)° γ=90°
0.25(C344H296Cd12N80O56S8),1.5(H4O2)
0.25(C344H296Cd12N80O56S8),1.5(H4O2)
RSC Adv. (2015) 5, 101 82781
a=37.955(10)Å b=10.455(5)Å c=24.091(5)Å
α=90° β=109.550(5)° γ=90°
0.5(Br20Pb6),2(C5H16N2)
0.5(Br20Pb6),2(C5H16N2)
CrystEngComm (2020)
a=20.368(3)Å b=8.0895(12)Å c=22.524(3)Å
α=90° β=114.5690(17)° γ=90°
C21H24N4O4Zn
C21H24N4O4Zn
CrystEngComm (2011) 13, 1 330
a=9.6105(10)Å b=15.2014(16)Å c=14.4610(15)Å
α=90.00° β=90.6450(10)° γ=90.00°
C31H51N2OScSi2
C31H51N2OScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=10.3732(5)Å b=16.9019(7)Å c=19.2689(8)Å
α=90° β=92.440(2)° γ=90°
C31H51N2O2Si2Y
C31H51N2O2Si2Y
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=17.8753(5)Å b=9.5470(2)Å c=20.6698(5)Å
α=90° β=99.9220(10)° γ=90°
C31H51N2O2ScSi2
C31H51N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=17.7880(8)Å b=9.4205(5)Å c=20.7058(9)Å
α=90° β=99.996(2)° γ=90°
C35H59N2O2Si2Y
C35H59N2O2Si2Y
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3583-3592
a=10.4347(8)Å b=19.9397(15)Å c=18.8679(14)Å
α=90° β=95.374(3)° γ=90°
C39H59N2O2ScSi2
C39H59N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=31.7233(9)Å b=10.2430(3)Å c=24.4803(7)Å
α=90° β=91.1940(10)° γ=90°
C30H49N2O2ScSi2
C30H49N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=10.5996(4)Å b=17.1262(8)Å c=18.4212(8)Å
α=90.00° β=90.00° γ=90.00°
C36H61N2O2ScSi2
C36H61N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=10.8715(4)Å b=17.0073(6)Å c=11.2197(4)Å
α=90° β=110.8180(10)° γ=90°
C35H51N2O2ScSi2
C35H51N2O2ScSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 25 9079-9088
a=17.7574(11)Å b=16.5643(10)Å c=12.3893(8)Å
α=90° β=90.242(2)° γ=90°
C27H22N4O5
C27H22N4O5
Chem.Commun. (2013) 49, 5892
a=6.08870(10)Å b=18.70010(10)Å c=19.54790(10)Å
α=90.00° β=90.00° γ=90.00°
C29H27N3O2S3
C29H27N3O2S3
Chemical communications (Cambridge, England) (2009) 45 6994-6996
a=7.2498(8)Å b=13.0008(15)Å c=14.4114(18)Å
α=90.00° β=90.274(3)° γ=90.00°
C32H27NO5S
C32H27NO5S
Chemical communications (Cambridge, England) (2009) 34, 26 3955-3957
a=10.6266(13)Å b=8.3019(7)Å c=15.0552(14)Å
α=90.00° β=98.340(4)° γ=90.00°
BrClHg
BrClHg
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9893-9897
a=4.1590(17)Å b=6.785(3)Å c=13.175(5)Å
α=90.00° β=90.00° γ=90.00°
BrClHg
BrClHg
Dalton transactions (Cambridge, England : 2003) (2013) 42, 27 9893-9897
a=13.069(8)Å b=6.218(4)Å c=4.402(3)Å
α=90.00° β=90.00° γ=90.00°
4,4,5,5-Tetramethyl-2-thiazol-2-ylimidazolidine-1,3-diol
C10H17N3O2S
Acta Crystallographica Section E (2005) 61, 10 o3430-o3432
a=6.9785(5)Å b=18.7982(13)Å c=10.0764(7)Å
α=90.00° β=107.3670(10)° γ=90.00°
C20H30HgN6O2S2,2(NO3)
C20H30HgN6O2S2,2(NO3)
Acta Crystallographica Section E (2005) 61, 10 m2100-m2102
a=19.758(4)Å b=13.580(3)Å c=11.587(3)Å
α=90.00° β=115.739(3)° γ=90.00°
Bis[1-hydroxy-4,4,5,5-tetramethyl-2-(1,3-thiazol-2-yl)-4,5-dihydro- 1H-imidazole]nitratocobalt(II) nitrate
C20H30CoN7O5S2,NO3
Acta Crystallographica Section E (2005) 61, 11 m2230-m2231
a=13.1701(8)Å b=10.4625(6)Å c=10.6961(7)Å
α=90.00° β=90.00° γ=90.00°
4,4,5,5-Tetramethyl-2-(2-thieyl)imidazolidine-1,3-diol
C11H18N2O2S
Acta Crystallographica Section E (2006) 62, 11 o4814-o4815
a=10.6715(9)Å b=13.7064(11)Å c=9.2785(8)Å
α=90.00° β=110.1760(10)° γ=90.00°
4,4,5,5-Tetramethyl-2-(4-pyridinio)imidazoline-1-oxyl-3-oxide chloride
C12H17N3O2,Cl
Acta Crystallographica Section E (2009) 65, 1 o200
a=10.863(14)Å b=11.927(15)Å c=11.130(15)Å
α=90.00° β=102.81(2)° γ=90.00°
<i>catena</i>-Poly[[aquatrimethyltin(IV)]-{[trimethyltin(IV)]-μ~3~-thiophene- 2,5-dicarboxylato}]
C12H22O5SSn2
Acta Crystallographica Section E (2009) 65, 2 m137
a=7.2761(16)Å b=10.467(2)Å c=12.894(3)Å
α=90.00° β=102.768(2)° γ=90.00°
Pyridine-2-carbaldehyde thiosemicarbazone
C7H8N4S
Acta Crystallographica Section E (2009) 65, 2 o356
a=20.725(2)Å b=4.7857(6)Å c=17.393(2)Å
α=90.00° β=90.00° γ=90.00°
Diazidobis[4,4,5,5-tetramethyl-2-(1,3-thiazol-2-yl)-2-imidazoline-1-oxyl- 3-oxide-κ^2^<i>O</i>,<i>N</i>]manganese(II)
C20H28MnN12O4S2
Acta Crystallographica Section E (2009) 65, 2 m181
a=9.9600(18)Å b=12.272(2)Å c=11.353(2)Å
α=90.00° β=103.714(3)° γ=90.00°
4,4,5,5-Tetramethyl-2-(4-pyridinio)-2-imidazoline-1-oxyl-3-oxide perchlorate
C12H17N3O2,ClO4
Acta Crystallographica Section E (2009) 65, 5 o1062
a=17.485(4)Å b=11.854(2)Å c=14.921(2)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 3-methyl-4-oxo-4,5-dihydro-1<i>H</i>- pyrrolo[2,3-<i>d</i>]pyridazine-2-carboxylate
C10H11N3O3
Acta Crystallographica Section E (2010) 66, 2 o259
a=8.0030(16)Å b=9.774(2)Å c=13.370(3)Å
α=90.00° β=90.17(3)° γ=90.00°
Ethyl 4-(2-ethoxy-2-oxoethyl)-3-oxo-4,13-diazapentacyclo[11.8.0.0^2,11^.0^5,10^.0^14,19^]henicosa-1,5(10),6,8,11,14(19),15,17,20-nonaene-12-carboxylate
C26H22N2O5
Acta Crystallographica Section E (2013) 69, 7 o1130
a=8.4000(17)Å b=11.008(2)Å c=12.304(3)Å
α=74.33(3)° β=75.38(3)° γ=86.18(3)°
C14H16N2O3
C14H16N2O3
The Journal of organic chemistry (2019) 84, 6 3725-3734
a=10.4114(5)Å b=7.6195(2)Å c=16.5784(7)Å
α=90° β=103.281(4)° γ=90°
Cl2Cs2HgI2
Cl2Cs2HgI2
Journal of the American Chemical Society (2012) 134, 14818-14822
a=8.0095(12)Å b=7.7557(12)Å c=9.8426(14)Å
α=90.00° β=108.160(2)° γ=90.00°
C28H26N2O5S
C28H26N2O5S
Journal of the American Chemical Society (2015) 137, 29 9390-9399
a=8.6152(6)Å b=9.5235(5)Å c=32.448(2)Å
α=90° β=90° γ=90°
C29H27N3O2S3
C29H27N3O2S3
Chemical communications (Cambridge, England) (2009) 45 6994-6996
a=9.2353(10)Å b=16.2177(18)Å c=17.641(2)Å
α=90.00° β=90.00° γ=90.00°
Trans-diethanol-bis(hexafluoroacetyl acetonato)nickel(II) 4,4,5,5-tetramethyl-2-(thiophenal-2-yl)imidazoline-1-oxyl-3-oxide) solvate
C25H29F12N2NiO8S
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 143-145
a=8.1047(4)Å b=23.9262(12)Å c=35.7168(17)Å
α=90.00° β=90.00° γ=90.00°
4,4,5,5-tetramethylimidazoline-2-yl-(2'-chloro-5'-nitrophenyl)-1-hydroxide)- (hexafluoroacetyl acetonato)-zinc(II)
C23H17ClF12N3O7Zn
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 181-183
a=10.1626(9)Å b=10.9171(10)Å c=16.1566(15)Å
α=76.978(2)° β=77.7800(10)° γ=66.7110(10)°
Almandine
Al2Fe3O12Si3
Physics and Chemistry of Minerals (1992) 19, 121-126
a=11.525Å b=11.525Å c=11.525Å
α=90° β=90° γ=90°
Almandine
Al2Fe3O12Si3
Physics and Chemistry of Minerals (1992) 19, 121-126
a=11.525Å b=11.525Å c=11.525Å
α=90° β=90° γ=90°
Almandine
Al2Fe3O12Si3
Physics and Chemistry of Minerals (1992) 19, 121-126
a=11.512Å b=11.512Å c=11.512Å
α=90° β=90° γ=90°
Almandine
Al2Fe3O12Si3
Physics and Chemistry of Minerals (1992) 19, 121-126
a=11.538Å b=11.538Å c=11.538Å
α=90° β=90° γ=90°
Almandine
Al2Fe3O12Si3
Physics and Chemistry of Minerals (1992) 19, 121-126
a=11.546Å b=11.546Å c=11.546Å
α=90° β=90° γ=90°
Fayalite
Fe2O4Si
Physics and Chemistry of Minerals (2002) 29, 112-121
a=10.4597Å b=6.0818Å c=4.8150Å
α=90° β=90° γ=90°