Structures by: Liu X. G.
Total: 73
C15H14N2O4S
C15H14N2O4S
Organic letters (2017) 19, 22 6108-6111
a=10.36180(12)Å b=9.18131(13)Å c=15.6457(2)Å
α=90° β=90.0940(12)° γ=90°
C17H16N2O3S
C17H16N2O3S
Organic letters (2017) 19, 22 6108-6111
a=10.58500(19)Å b=9.10460(16)Å c=16.2981(3)Å
α=90° β=93.8838(16)° γ=90°
C16H8BrF3O2S
C16H8BrF3O2S
Organic Chemistry Frontiers (2015) 2, 11 1511
a=12.9202(2)Å b=7.94120(10)Å c=14.2105(2)Å
α=90.00° β=91.2584(11)° γ=90.00°
C24H30N4O2
C24H30N4O2
Organic letters (2017) 19, 21 5868-5871
a=17.5556(5)Å b=17.5556(5)Å c=14.1220(7)Å
α=90° β=90° γ=90°
1
C34H22Cl2F4IrN4,F6P,C3H6O
Chem. Sci. (2017) 8, 1 631
a=10.5808(4)Å b=13.0767(5)Å c=14.3976(6)Å
α=93.447(3)° β=106.228(4)° γ=97.527(3)°
C34H24F4IrN4O2,F6P,CH2Cl2
C34H24F4IrN4O2,F6P,CH2Cl2
Chem. Sci. (2017) 8, 1 631
a=9.39650(10)Å b=39.4086(6)Å c=9.8195(2)Å
α=90° β=104.761(2)° γ=90°
C17H18BrF3N2O5
C17H18BrF3N2O5
Organic letters (2014) 16, 22 6032-6035
a=13.3503(15)Å b=26.402(3)Å c=11.0275(12)Å
α=90.00° β=90.00° γ=90.00°
C8H8F3NO3
C8H8F3NO3
Organic letters (2014) 16, 22 6032-6035
a=8.9671(4)Å b=5.4454(2)Å c=19.6033(13)Å
α=90.0000° β=96.926(7)° γ=90.0000°
C13H17NO4S
C13H17NO4S
Organic letters (2007) 9, 16 3191-3194
a=8.0917(8)Å b=8.5743(8)Å c=19.9195(19)Å
α=90.00° β=94.195(2)° γ=90.00°
C16H24BrNO5S
C16H24BrNO5S
Organic letters (2007) 9, 16 3191-3194
a=7.163(4)Å b=8.579(5)Å c=15.981(9)Å
α=83.494(9)° β=85.812(10)° γ=84.490(9)°
C16H18ClN3O4
C16H18ClN3O4
Organic & Biomolecular Chemistry (2009) 7, 22 4708-4714
a=10.8230(18)Å b=6.4408(11)Å c=25.686(4)Å
α=90.00° β=100.893(3)° γ=90.00°
C19H25N3O7
C19H25N3O7
Organic & Biomolecular Chemistry (2009) 7, 22 4708-4714
a=7.5749(13)Å b=12.355(2)Å c=12.896(2)Å
α=99.071(3)° β=102.604(3)° γ=106.451(3)°
4(C16H16Cl1.25Cu3N12O4),10(C2H3N),11(Cl),8(H0.25O0.125),7[C2H3N]
4(C16H16Cl1.25Cu3N12O4),10(C2H3N),11(Cl),8(H0.25O0.125),7[C2H3N]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2145-2150
a=60.7581(3)Å b=60.7581(3)Å c=60.7581(3)Å
α=90° β=90° γ=90°
C30H18Cu3N36,2[C3H7NO]
C30H18Cu3N36,2[C3H7NO]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2145-2150
a=9.2798(16)Å b=12.302(2)Å c=12.377(2)Å
α=61.304(3)° β=86.912(3)° γ=88.272(4)°
C10H6CuN12
C10H6CuN12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2145-2150
a=9.7153(14)Å b=6.9002(10)Å c=9.9555(14)Å
α=90° β=90.104(3)° γ=90°
C14H16BFINO5,C3H6O
C14H16BFINO5,C3H6O
Chemical communications (Cambridge, England) (2020) 56, 31 4332-4335
a=17.3516(3)Å b=11.2310(2)Å c=10.6444(2)Å
α=90° β=106.1114(19)° γ=90°
C14H17BBrNO5
C14H17BBrNO5
Chemical communications (Cambridge, England) (2020) 56, 31 4332-4335
a=21.4754(5)Å b=6.47129(11)Å c=24.0236(6)Å
α=90° β=114.374(3)° γ=90°
C20H21NO3S
C20H21NO3S
Chemical communications (Cambridge, England) (2018) 54, 82 11562-11565
a=13.5862(3)Å b=9.9930(2)Å c=13.1956(3)Å
α=90° β=94.489(2)° γ=90°
C15H17ClN2O5S
C15H17ClN2O5S
Chemical communications (Cambridge, England) (2018) 54, 82 11562-11565
a=8.5374(3)Å b=10.4577(3)Å c=18.7809(6)Å
α=90° β=97.412(3)° γ=90°
C32H21NO4Zn
C32H21NO4Zn
Chem. Commun. (2017)
a=15.071(2)Å b=15.109(2)Å c=24.650(4)Å
α=84.430(5)° β=76.275(5)° γ=83.485(5)°
C66H42N4O8Zn2
C66H42N4O8Zn2
Journal of Materials Chemistry C (2018) 6, 45 12371
a=15.6667(18)Å b=15.8992(18)Å c=20.918(2)Å
α=67.163(2)° β=82.301(2)° γ=79.745(2)°
C64H40N2O8Zn2
C64H40N2O8Zn2
Journal of Materials Chemistry C (2018) 6, 45 12371
a=14.0216(6)Å b=16.0891(7)Å c=20.4898(9)Å
α=90.103(2)° β=99.673(2)° γ=90.989(2)°
C28H18O4.33Zn1.33
C28H18O4.33Zn1.33
Journal of Materials Chemistry C (2018) 6, 12 2983
a=28.1564(14)Å b=28.1564(14)Å c=32.140(3)Å
α=90.00° β=90.00° γ=120.00°
C9H16CoNO5P
C9H16CoNO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.3143(10)Å b=18.3143(10)Å c=6.1688(5)Å
α=90.00° β=90.00° γ=120.00°
C9H16CoNO5P
C9H16CoNO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.288(8)Å b=18.288(8)Å c=6.168(4)Å
α=90.00° β=90.00° γ=120.00°
C9H16NNiO5P
C9H16NNiO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.0812(15)Å b=18.0812(15)Å c=6.1296(6)Å
α=90.00° β=90.00° γ=120.00°
C9H16NNiO5P
C9H16NNiO5P
Chemical communications (Cambridge, England) (2015) 51, 82 15141-15144
a=18.1621(6)Å b=18.1621(6)Å c=6.168(7)Å
α=90° β=90° γ=120°
C19H26Cl2MnN14S2
C19H26Cl2MnN14S2
CrystEngComm (2009) 11, 6 997
a=8.4645(18)Å b=9.117(2)Å c=11.632(2)Å
α=110.885(6)° β=90.108(3)° γ=104.698(5)°
C20H30MnN16O4S2
C20H30MnN16O4S2
CrystEngComm (2009) 11, 6 997
a=8.6873(10)Å b=8.9324(11)Å c=10.5653(15)Å
α=82.685(8)° β=84.302(9)° γ=70.617(6)°
C36H48Mn2N28S4
C36H48Mn2N28S4
CrystEngComm (2009) 11, 6 997
a=9.0938(17)Å b=10.587(2)Å c=13.567(3)Å
α=103.854(4)° β=100.129(5)° γ=99.920(4)°
C52H60N4O20P4Zn4,2(H2O)
C52H60N4O20P4Zn4,2(H2O)
Dalton Transactions (2009) 44 9837-9842
a=22.773(3)Å b=27.901(4)Å c=9.9919(15)Å
α=90.00° β=90.00° γ=90.00°
C28H32N2O16P2Zn3,H2O
C28H32N2O16P2Zn3,H2O
Dalton Transactions (2009) 44 9837-9842
a=31.147(4)Å b=7.6286(8)Å c=17.6399(19)Å
α=90.00° β=124.4960(10)° γ=90.00°
C7H12NO5PZn
C7H12NO5PZn
Dalton Transactions (2009) 15 2746-2750
a=10.8620(17)Å b=9.0426(15)Å c=10.1774(16)Å
α=90.00° β=107.119(3)° γ=90.00°
C20H38Co3N3O14P3
C20H38Co3N3O14P3
Dalton Transactions (2009) 15 2746-2750
a=31.15(2)Å b=9.011(7)Å c=10.166(8)Å
α=90.00° β=91.15(3)° γ=90.00°
C28H32N2O16P2Zn3,H2O
C28H32N2O16P2Zn3,H2O
Dalton Transactions (2009) 44 9837-9842
a=31.1328(16)Å b=7.6264(9)Å c=17.631(2)Å
α=90.00° β=124.494(3)° γ=90.00°
C25H22BrNO5S
C25H22BrNO5S
Chemical communications (Cambridge, England) (2008) 45 6025-6027
a=8.9781(11)Å b=10.3536(12)Å c=25.647(3)Å
α=90.00° β=90.00° γ=90.00°
C10H18CuN6O6
C10H18CuN6O6
CrystEngComm (2011) 13, 20 6090
a=21.091(6)Å b=8.2252(18)Å c=10.579(3)Å
α=90.00° β=120.686(5)° γ=90.00°
C16H24Cl2CuN12
C16H24Cl2CuN12
CrystEngComm (2011) 13, 20 6090
a=7.4564(13)Å b=17.654(3)Å c=8.7158(16)Å
α=90.00° β=114.808(3)° γ=90.00°
C10H12CuN8S2
C10H12CuN8S2
CrystEngComm (2011) 13, 20 6090
a=9.565(2)Å b=8.5582(19)Å c=9.4197(17)Å
α=90.00° β=106.288(5)° γ=90.00°
C16H16CuN6O4
C16H16CuN6O4
CrystEngComm (2011) 13, 20 6090
a=16.103(4)Å b=8.6062(19)Å c=13.525(3)Å
α=90.00° β=112.305(5)° γ=90.00°
C19H24.5Cu2N6O12.5
C19H24.5Cu2N6O12.5
CrystEngComm (2011) 13, 20 6090
a=7.5798(9)Å b=8.78490(10)Å c=19.056(3)Å
α=94.154(11)° β=96.89° γ=112.580(8)°
C16H28CuN12O2,2(ClO4
C16H28CuN12O2,2(ClO4
CrystEngComm (2011) 13, 20 6090
a=13.143(2)Å b=17.513(3)Å c=25.348(4)Å
α=90.00° β=90.00° γ=90.00°
2(C34H27.50IrN4O2),F6P
2(C34H27.50IrN4O2),F6P
Chem. Sci. (2017) 8, 1 631
a=39.1832(11)Å b=9.6185(2)Å c=19.2745(5)Å
α=90° β=109.894(2)° γ=90°
Tetrakis(μ-acetato-O:O)bis[(2-benzylidene-6,7-dihydro-5H-thiazolo[3,2-a] pyrimidin-3-one)cobalt(II)]
C34H36Co2N4O10S2
Acta Crystallographica Section E (2004) 60, 5 m703-m704
a=22.268(6)Å b=12.924(4)Å c=14.674(4)Å
α=90.00° β=123.375(4)° γ=90.00°
10''-(4-Methoxybenzylidene)-5''-(4-methoxyphenyl)-4'-(4-methoxyphenyl)-1'- methyl-2,3,2'',3'',7'',8'',9'',10''-octahydro-1H,5''H,6''H-indole-3-spiro-2'- pyrrolidine-3'-spiro-2''-cyclohepteno[1,2-d]thiazolo[3,2-a]pyrimidine-2,3''- dione
C44H42N4O5S
Acta Crystallographica Section E (2005) 61, 7 o2086-o2088
a=10.6294(19)Å b=13.299(2)Å c=13.702(2)Å
α=104.778(3)° β=95.840(3)° γ=91.828(3)°
1-N-methyl-spiro[2.3']oxindole-spiro[3.2"]5"-(4-chloro)phenyl -10"-(4-chloro)benzylidene-2",3",6",7",8",9"-hexahydro-5H,10H- cyclohepteno[1,2-d]thiazolo[3,2-a]pyrimidin-3"-one-4-(2,4- dichloro)phenyl-pyrrolidine
C41H32Cl4N4O2S
Acta Crystallographica Section E (2005) 61, 5 o1411-o1413
a=25.035(2)Å b=25.035(2)Å c=11.929(2)Å
α=90.00° β=90.00° γ=90.00°
(E)-4-[(4-Hydroxyphenyl)diazenyl]benzaldehyde
C13H10N2O2
Acta Crystallographica Section E (2005) 61, 6 o1694-o1696
a=6.405(2)Å b=25.820(9)Å c=7.197(2)Å
α=90.00° β=114.140(6)° γ=90.00°
1,4-Bis[chloro(hydroximino)methyl]benzene N,N'-dimethylformamide disolvate
C8H6Cl2N2O2,2C3H7NO
Acta Crystallographica Section E (2005) 61, 7 o1970-o1972
a=6.2021(18)Å b=7.600(2)Å c=10.849(3)Å
α=100.589(4)° β=92.777(5)° γ=113.518(4)°
Ethyl 5-(2,6-dichlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro- 5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
C27H20Cl2N2O3S
Acta Crystallographica Section E (2004) 60, 3 o464-o465
a=8.974(3)Å b=9.126(3)Å c=16.463(6)Å
α=84.194(6)° β=87.085(6)° γ=62.970(5)°
4-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)benzaldehyde
C15H5Cl4NO3
Acta Crystallographica Section E (2005) 61, 5 o1316-o1317
a=12.6686(10)Å b=8.9057(7)Å c=13.4400(11)Å
α=90.00° β=91.7370(10)° γ=90.00°
1-[(4-formylphenyl)hydrazono]naphthalen-2(1H)-one--2-naphthol (1/1)
C17H12N2O2,C10H8O
Acta Crystallographica Section E (2005) 61, 11 o3857-o3858
a=7.9088(12)Å b=10.7469(16)Å c=12.3067(19)Å
α=86.421(3)° β=89.184(3)° γ=83.715(3)°
4-(N-Phenylazo)aminobenzaldehyde
C13H11N3O
Acta Crystallographica Section E (2005) 61, 7 o2185-o2186
a=4.9916(9)Å b=6.2388(11)Å c=37.342(7)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 2-(2,4-dichlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro- 5H-thiazolo[3,2-a]pyrimidine-6-carboxylate dichloromethane solvate
C23H18Cl2N2O3S,CH2Cl2
Acta Crystallographica Section E (2004) 60, 3 o344-o345
a=9.747(4)Å b=11.291(4)Å c=12.297(5)Å
α=84.546(7)° β=74.655(6)° γ=78.378(6)°
Bis(ferrocenyl methyl ketone thiosemicarbazone-κ^2^N,S)zinc tetrahydrofuran hemisolvate
C28H32Fe2N6O0.50S2Zn
Acta Crystallographica Section E (2004) 60, 3 m307-m308
a=28.912(17)Å b=28.912(17)Å c=19.784(17)Å
α=90.00° β=90.00° γ=120.00°
4-(1,3-dioxoisoindolin-2-yl)benzaldehyde
C15H9NO3
Acta Crystallographica Section E (2004) 60, 12 o2293-o2294
a=7.646(3)Å b=11.070(4)Å c=13.815(4)Å
α=90.00° β=90.00° γ=90.00°
(R)-Prop-2-ynyl 2-(4-(5-chloro-3-fluoropyridin-2-yloxy)phenoxy)propanoate
C17H13ClFNO4
Acta Crystallographica Section E (2007) 63, 6 o2860
a=37.867(3)Å b=8.1682(11)Å c=10.9666(14)Å
α=90.00° β=93.45(3)° γ=90.00°
6-Amino-2-naphthoic acid monohydrate
C11H9NO2,H2O
Acta Crystallographica Section E (2007) 63, 2 o597-o598
a=22.582(5)Å b=12.222(2)Å c=6.9793(14)Å
α=90.00° β=90.00° γ=90.00°
Poly[di-μ-1,5-dicyanamido-μ-1,4-bis(1,2,4-triazol-1-yl)butane-cadmium(II)]
C12H12CdN12
Acta Crystallographica Section C (2006) 62, 1 m10-m12
a=6.4236(17)Å b=7.627(2)Å c=9.814(3)Å
α=104.424(6)° β=96.634(2)° γ=108.810(5)°
6-Formyl-2-naphthyl <i>cis</i>-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylate
C23H23NO5
Acta Crystallographica Section E (2010) 66, 1 o245
a=11.896(2)Å b=11.692(2)Å c=16.636(2)Å
α=90.00° β=121.124(9)° γ=90.00°
Bis[(1<i>S</i>,1<i>S</i>)-1,1'-(4-amino-4<i>H</i>-1,2,4-triazole-3,5- diyl)diethanol-κ<i>N</i>^1^]bis(nitrato-κ<i>O</i>)zinc
C12H24N10O10Zn
Acta Crystallographica Section E (2012) 68, 2 m191-m192
a=12.1252(7)Å b=12.1252(7)Å c=14.6108(17)Å
α=90.00° β=90.00° γ=90.00°
C44H30N2O5Zn,0.859(C4H8O2),2(C3H7NO)
C44H30N2O5Zn,0.859(C4H8O2),2(C3H7NO)
ACS applied materials & interfaces (2020)
a=22.0243(8)Å b=11.7091(4)Å c=20.0877(7)Å
α=90° β=105.6900(10)° γ=90°
C44H30N2O5Zn,C3H7NO
C44H30N2O5Zn,C3H7NO
ACS applied materials & interfaces (2020)
a=22.0754(8)Å b=11.5498(4)Å c=20.1047(7)Å
α=90° β=107.8460(10)° γ=90°
C16H32N14O10Zn
C16H32N14O10Zn
Crystal Growth & Design (2009) 9, 9 3997
a=10.9909(17)Å b=16.420(2)Å c=15.714(2)Å
α=90.00° β=105.064(4)° γ=90.00°
C8H18N6O7SZn
C8H18N6O7SZn
Crystal Growth & Design (2009) 9, 9 3997
a=8.5223(9)Å b=17.1570(19)Å c=10.5244(11)Å
α=90.00° β=90.00° γ=90.00°
C24H36B2F8N18Zn
C24H36B2F8N18Zn
Crystal Growth & Design (2009) 9, 9 3997
a=10.894(2)Å b=10.894(2)Å c=8.4503(16)Å
α=90.00° β=90.00° γ=120.00°
C16H26N6O9Zn
C16H26N6O9Zn
Crystal Growth & Design (2009) 9, 9 3997
a=9.3644(19)Å b=10.929(3)Å c=12.025(3)Å
α=105.566(3)° β=94.993(3)° γ=107.268(3)°
C24H36Cl2N18O8Zn
C24H36Cl2N18O8Zn
Crystal Growth & Design (2009) 9, 9 3997
a=18.9230(17)Å b=18.9230(17)Å c=25.307(2)Å
α=90.00° β=90.00° γ=120.00°
C42H58N18O20Zn3
C42H58N18O20Zn3
Crystal Growth & Design (2009) 9, 9 3997
a=9.5864(18)Å b=10.2309(18)Å c=14.952(3)Å
α=97.849(3)° β=106.200(4)° γ=101.286(3)°
C36H42N12O20Zn
C36H42N12O20Zn
Crystal Growth & Design (2009) 9, 9 3997
a=8.0067(17)Å b=9.8939(19)Å c=14.203(3)Å
α=76.760(8)° β=83.927(9)° γ=79.662(9)°
C20H21NO5S
C20H21NO5S
Chemical communications (Cambridge, England) (2008) 45 6025-6027
a=8.8105(13)Å b=9.4689(13)Å c=12.1148(17)Å
α=90.00° β=103.853(2)° γ=90.00°
C16H28CuN14O8
C16H28CuN14O8
CrystEngComm (2011) 13, 20 6090
a=12.887(2)Å b=17.043(3)Å c=24.799(4)Å
α=90.00° β=90.00° γ=90.00°
C18H22N6O12Zn2
C18H22N6O12Zn2
Crystal Growth & Design (2009) 9, 9 3997
a=8.6296(18)Å b=9.608(2)Å c=14.497(3)Å
α=90.00° β=93.097(5)° γ=90.00°