Structures by: Zhong W.
Total: 82
C36H28N2S
C36H28N2S
Macromolecules (2016) 49, 16 5806
a=8.9100(18)Å b=11.880(2)Å c=13.670(3)Å
α=107.80(3)° β=93.20(3)° γ=102.20(3)°
C36H26FN2S
C36H26FN2S
Macromolecules (2016) 49, 16 5806
a=8.9800(18)Å b=12.150(2)Å c=13.670(3)Å
α=105.00(3)° β=93.00(3)° γ=106.60(3)°
C20H27N7O12
C20H27N7O12
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=9.29096(14)Å b=14.5006(2)Å c=20.3184(3)Å
α=90° β=90° γ=90°
C40H35N7O12
C40H35N7O12
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=19.7672(8)Å b=19.7672(8)Å c=23.6968(12)Å
α=90° β=90° γ=120°
C13H16N6O8,CCl3
C13H16N6O8,CCl3
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=8.6304(6)Å b=10.8741(9)Å c=22.9325(14)Å
α=90° β=90° γ=90°
C18H24N10O10
C18H24N10O10
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=8.6075(7)Å b=10.7485(9)Å c=33.736(3)Å
α=90° β=90° γ=90°
C13H16N6O8
C13H16N6O8
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=7.2784(7)Å b=9.2019(10)Å c=26.166(3)Å
α=90° β=90° γ=90°
C35H31F3N8O11,2(CH4O)
C35H31F3N8O11,2(CH4O)
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=12.9906(4)Å b=11.1438(4)Å c=14.8377(7)Å
α=90° β=103.257(4)° γ=90°
C17H22N6O11
C17H22N6O11
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=9.2129(4)Å b=40.7685(17)Å c=12.8563(5)Å
α=90° β=90.320(3)° γ=90°
C17H22N6O11
C17H22N6O11
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=7.7778(5)Å b=13.2995(10)Å c=11.4128(6)Å
α=90° β=91.458(5)° γ=90°
C20H27N7O12
C20H27N7O12
Organic & biomolecular chemistry (2020) 18, 31 6155-6161
a=9.6273(12)Å b=8.8714(10)Å c=16.549(2)Å
α=90° β=101.469(11)° γ=90°
0.13(C24H19ClN2)
0.13(C24H19ClN2)
Organic & biomolecular chemistry (2018) 16, 47 9274-9278
a=10.4828(5)Å b=13.6099(6)Å c=13.9679(5)Å
α=76.703(4)° β=79.086(4)° γ=80.640(4)°
2(C24H10Fe2N2O10S2),CH2Cl2
2(C24H10Fe2N2O10S2),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13711-13718
a=17.687(4)Å b=16.553(4)Å c=18.948(4)Å
α=90° β=91.001(3)° γ=90°
C26H16Fe2O8S2
C26H16Fe2O8S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13711-13718
a=12.3381(6)Å b=19.4322(10)Å c=10.9337(8)Å
α=90° β=90° γ=90°
C28H16Fe2O12S2
C28H16Fe2O12S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13711-13718
a=12.040(2)Å b=17.033(3)Å c=15.155(3)Å
α=90° β=101.646(2)° γ=90°
C64H92F12K2N16O16P2
C64H92F12K2N16O16P2
Chemical communications (Cambridge, England) (2020) 56, 92 14385-14388
a=14.5377(3)Å b=16.9875(3)Å c=31.4097(5)Å
α=90° β=92.689(2)° γ=90°
C17H6Fe2O7S2
C17H6Fe2O7S2
New J. Chem. (2015) 39, 12 9752
a=7.9316(11)Å b=8.4597(12)Å c=14.947(2)Å
α=90.946(2)° β=101.791(2)° γ=109.5740(10)°
C17H8Fe2O7S2
C17H8Fe2O7S2
New J. Chem. (2015) 39, 12 9752
a=8.0499(10)Å b=8.5617(11)Å c=14.8223(18)Å
α=91.110(2)° β=102.7310(10)° γ=109.1460(10)°
C21H13BrCl0Fe2O8S2
C21H13BrCl0Fe2O8S2
New J. Chem. (2015) 39, 12 9752
a=7.710(3)Å b=11.306(4)Å c=15.523(5)Å
α=110.397(4)° β=91.963(4)° γ=107.447(4)°
C17H6Fe2O7S2
C17H6Fe2O7S2
New J. Chem. (2015) 39, 12 9752
a=7.556(5)Å b=9.504(7)Å c=14.246(10)Å
α=86.686(8)° β=79.551(8)° γ=66.911(8)°
C29H18Cl2Fe3O8S2
C29H18Cl2Fe3O8S2
New J. Chem. (2015) 39, 12 9752
a=7.653(8)Å b=14.654(15)Å c=14.902(15)Å
α=68.932(11)° β=78.682(11)° γ=84.567(12)°
C21H13ClFe2O8S2
C21H13ClFe2O8S2
New J. Chem. (2015) 39, 12 9752
a=7.9363(12)Å b=34.734(5)Å c=17.444(3)Å
α=90.00° β=94.006(2)° γ=90.00°
C23H21ClCuF6N2O3
C23H21ClCuF6N2O3
Dalton Trans. (2017)
a=20.7047(13)Å b=10.1712(6)Å c=23.1159(16)Å
α=90.00° β=90.00° γ=90.00°
C33H43Cl2CuN2O6
C33H43Cl2CuN2O6
Dalton Trans. (2017)
a=8.8818(6)Å b=13.1134(12)Å c=15.0612(11)Å
α=86.369(7)° β=84.135(6)° γ=87.885(6)°
C25H29CuN3O4
C25H29CuN3O4
Dalton Trans. (2017)
a=9.9760(6)Å b=13.6021(10)Å c=18.6777(10)Å
α=93.225(5)° β=102.814(5)° γ=94.021(5)°
C26H30ClCuF3N2O3
C26H30ClCuF3N2O3
Dalton Trans. (2017)
a=21.3336(5)Å b=10.4005(3)Å c=23.4451(6)Å
α=90.00° β=90.00° γ=90.00°
C27H29CuF3N2O4
C27H29CuF3N2O4
Dalton Trans. (2017)
a=11.8961(13)Å b=12.6494(11)Å c=17.4128(17)Å
α=90.00° β=97.542(9)° γ=90.00°
C24H20CuF6N2O4
C24H20CuF6N2O4
Dalton Trans. (2017)
a=20.8318(6)Å b=11.7725(3)Å c=21.1703(6)Å
α=90.00° β=111.074(3)° γ=90.00°
C18H29B10IrN2O2S2
C18H29B10IrN2O2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4962-4968
a=11.5068(13)Å b=11.6106(13)Å c=11.7113(13)Å
α=65.2490(10)° β=67.5340(10)° γ=84.9640(10)°
C18H29B10IrN2O2S2
C18H29B10IrN2O2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4962-4968
a=10.609(3)Å b=19.715(6)Å c=13.552(4)Å
α=90.00° β=110.844(4)° γ=90.00°
C24H33B10IrN4O4S2
C24H33B10IrN4O4S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4962-4968
a=11.0515(11)Å b=15.1858(14)Å c=21.9777(17)Å
α=90.00° β=120.189(3)° γ=90.00°
C18H29B10IrN2O2S2
C18H29B10IrN2O2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4962-4968
a=11.7159(13)Å b=14.4682(16)Å c=17.9172(19)Å
α=69.271(2)° β=72.654(2)° γ=72.994(2)°
C56H88B20Ir2N8O11S4
C56H88B20Ir2N8O11S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4962-4968
a=15.1459(17)Å b=19.412(2)Å c=15.4035(17)Å
α=90.00° β=117.8850(10)° γ=90.00°
C48H69B20Ir2N8O10S4
C48H69B20Ir2N8O10S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 13 4962-4968
a=22.174(4)Å b=11.138(2)Å c=29.537(6)Å
α=90.00° β=106.161(4)° γ=90.00°
C70H42N10Ru,2(F6P),4(C4H10O)
C70H42N10Ru,2(F6P),4(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15625-15636
a=21.841(3)Å b=25.024(2)Å c=34.582(3)Å
α=90.00° β=90.00° γ=90.00°
C186H126Ru3N30,(NO3),5(PF6)
C186H126Ru3N30,(NO3),5(PF6)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15625-15636
a=19.323(5)Å b=20.548(6)Å c=26.542(7)Å
α=81.138(5)° β=81.923(5)° γ=84.253(5)°
C62H42N10P2Ru,2(PF6),8.25(H2O)
C62H42N10P2Ru,2(PF6),8.25(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15625-15636
a=32.008(5)Å b=17.136(3)Å c=26.226(5)Å
α=90° β=105.545(3)° γ=90°
C62H42N10P2Fe,2(PF6),6(CH3NO2),12.5(H2O)
C62H42N10P2Fe,2(PF6),6(CH3NO2),12.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 44 15625-15636
a=31.977(4)Å b=16.992(2)Å c=26.943(3)Å
α=90° β=106.844(2)° γ=90°
Compound A, X=CH2NH2
C10H11Fe2NO5S2,C2H3N
Chemical communications (Cambridge, England) (2008) 5 606-608
a=17.9779(12)Å b=9.6907(7)Å c=9.6462(5)Å
α=90.00° β=90.00° γ=90.00°
Compound B, X=NH2
C11H11Fe2NO6S2
Chemical communications (Cambridge, England) (2008) 5 606-608
a=26.7146(11)Å b=26.7146(11)Å c=8.8972(3)Å
α=90° β=90° γ=90°
Compound A, X=2-pyridine
C14H11Fe2NO5S2
Chemical communications (Cambridge, England) (2008) 5 606-608
a=9.5512(6)Å b=11.9757(8)Å c=14.9165(10)Å
α=90.00° β=93.1280(10)° γ=90.00°
Compound C, X=2-pyridinium
C15H12Fe2NO6S2,BF4
Chemical communications (Cambridge, England) (2008) 5 606-608
a=14.5080(4)Å b=11.7408(3)Å c=13.0329(4)Å
α=90.00° β=108.12° γ=90.00°
Compound B, X=CH2OH
C11H10Fe2O7S2
Chemical communications (Cambridge, England) (2008) 5 606-608
a=26.6984(14)Å b=26.6984(14)Å c=8.9118(4)Å
α=90.00° β=90.00° γ=90.00°
C20H34B10IrNS2
C20H34B10IrNS2
Chem.Commun. (2012) 48, 2152
a=11.8407(8)Å b=18.8053(13)Å c=12.2337(8)Å
α=90.00° β=105.6700(10)° γ=90.00°
C19H31B10IrN2O2S2
C19H31B10IrN2O2S2
Chem.Commun. (2012) 48, 2152
a=11.4394(9)Å b=11.8736(9)Å c=12.1698(10)Å
α=68.1290(10)° β=63.1900(10)° γ=87.3560(10)°
C19H31B10ClIrNS2
C19H31B10ClIrNS2
Chem.Commun. (2012) 48, 2152
a=9.9643(19)Å b=12.272(2)Å c=12.389(2)Å
α=69.416(2)° β=80.047(2)° γ=73.087(3)°
C18H28B10Cl2IrNS2
C18H28B10Cl2IrNS2
Chem.Commun. (2012) 48, 2152
a=9.941(3)Å b=12.283(3)Å c=12.409(3)Å
α=69.785(3)° β=73.072(3)° γ=80.042(4)°
C21H37B10Cl2IrN2O3S2
C21H37B10Cl2IrN2O3S2
Chem.Commun. (2012) 48, 2152
a=21.033(10)Å b=14.212(7)Å c=22.672(11)Å
α=90.00° β=90.00° γ=90.00°
C20H33B10IrN2O2S2
C20H33B10IrN2O2S2
Chem.Commun. (2012) 48, 2152
a=11.1639(16)Å b=14.233(2)Å c=17.920(3)Å
α=90.00° β=95.097(3)° γ=90.00°
C25H40B10CoNO6S3
C25H40B10CoNO6S3
RSC Adv. (2014)
a=14.9811(14)Å b=12.0288(11)Å c=19.4267(18)Å
α=90.00° β=97.9710(10)° γ=90.00°
C25H40B10CoN3O6S3
C25H40B10CoN3O6S3
RSC Adv. (2014)
a=15.4506(10)Å b=13.6578(9)Å c=34.644(2)Å
α=90.00° β=90.00° γ=90.00°
C14H29B10CoN0O3S2
C14H29B10CoN0O3S2
RSC Adv. (2014)
a=7.504(4)Å b=10.477(5)Å c=16.018(8)Å
α=103.281(8)° β=96.540(8)° γ=107.695(8)°
C18H34B9CoN0O4S2
C18H34B9CoN0O4S2
RSC Adv. (2014)
a=9.4239(11)Å b=9.8236(11)Å c=15.0407(17)Å
α=82.461(2)° β=89.994(2)° γ=73.199(2)°
C14H27B9CoO2S2
C14H27B9CoO2S2
RSC Adv. (2014)
a=10.3728(8)Å b=13.1268(10)Å c=16.7553(11)Å
α=90.00° β=90.00° γ=90.00°
C10H19B10CoO2S2
C10H19B10CoO2S2
RSC Adv. (2014)
a=6.5496(8)Å b=12.0999(15)Å c=22.472(3)Å
α=90.00° β=94.648(2)° γ=90.00°
C12H13Cl3FeN3
C12H13Cl3FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15337-15345
a=15.6262(18)Å b=8.4836(10)Å c=22.772(3)Å
α=90.00° β=90.00° γ=90.00°
C22H22Cl2FeN6,F6P
C22H22Cl2FeN6,F6P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15337-15345
a=8.9480(8)Å b=8.8509(8)Å c=32.824(3)Å
α=90.00° β=96.0490(10)° γ=90.00°
C15H15Cl3FeN3
C15H15Cl3FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15337-15345
a=13.725(2)Å b=14.961(2)Å c=8.2443(12)Å
α=90.00° β=92.129(2)° γ=90.00°
C22.5H23Cl4FeN6
C22.5H23Cl4FeN6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15337-15345
a=30.029(4)Å b=33.845(5)Å c=9.7572(14)Å
α=90.00° β=90.00° γ=90.00°
C15H17Cl2CuN3O
C15H17Cl2CuN3O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8013-8020
a=9.268(4)Å b=13.526(6)Å c=13.154(6)Å
α=90.00° β=97.941(6)° γ=90.00°
C36H38Cu2N8O2,2(ClO4)
C36H38Cu2N8O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8013-8020
a=12.006(5)Å b=9.927(4)Å c=17.447(6)Å
α=90.00° β=116.68(2)° γ=90.00°
Methyl 5-O-triphenylmethyl-α-D-arabinofuranoside
C25H26O5
Acta Crystallographica Section E (2007) 63, 7 o3168-o3168
a=7.4286(15)Å b=8.1298(16)Å c=34.101(7)Å
α=90.00° β=90.00° γ=90.00°
2,2'-[Anthracene-9,10-diyldi(methylenethio)]dianiline
C28H24N2S2
Acta Crystallographica Section E (2007) 63, 10 o4164-o4164
a=9.0670(8)Å b=17.4159(16)Å c=7.1200(6)Å
α=90.00° β=101.6200(10)° γ=90.00°
(1<i>R</i>*,2<i>R</i>*)-1-(7-Bromo-3-methoxynaphthalen- 2-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
C33H32BrNO2
Acta Crystallographica Section E (2010) 66, 3 o636
a=12.716(3)Å b=12.505(4)Å c=17.771(4)Å
α=90.00° β=110.863(7)° γ=90.00°
(1<i>R</i>*,2<i>R</i>*)-1-(4-Chlorophenyl)-4-dimethylamino- 1-(3-methoxy-2-naphthyl)-2-(1-naphthyl)butan-2-ol
C33H32ClNO2
Acta Crystallographica Section E (2010) 66, 7 o1571
a=18.712(5)Å b=9.135(2)Å c=16.369(4)Å
α=90.00° β=111.991(4)° γ=90.00°
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-<i>N</i>-(3-pyridylmethyl)- 1<i>H</i>-pyrazole-3-carboxamide
C23H17Cl3N4O
Acta Crystallographica Section E (2009) 65, 5 o1077
a=9.0032(4)Å b=20.1001(8)Å c=11.4664(5)Å
α=90.00° β=92.003(2)° γ=90.00°
(<i>R</i>)-1-[(<i>S</i>)-(3-Cyanothiomorpholino)carbonyl]-2-methylpropylaminium chloride dihydrate
C10H18N3OS,Cl,2(H2O)
Acta Crystallographica Section E (2009) 65, 12 o3281
a=9.6425(19)Å b=6.8180(14)Å c=12.082(2)Å
α=90.00° β=99.25(3)° γ=90.00°
(3<i>S</i>,4<i>R</i>,4a<i>S</i>,7a<i>R</i>,12b<i>S</i>)-3-Cyclopropylmethyl- 4a,9-dihydroxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1<i>H</i>-4,12- methano-1-benzofuro[3,2-<i>e</i>]isoquinolin-3-ium 2,2,2-trifluoroacetate methanol solvate
C21H26NO4,C2F3O2,CH4O
Acta Crystallographica Section E (2010) 66, 11 o2868
a=9.404(2)Å b=12.526(3)Å c=19.693(5)Å
α=90.00° β=90.00° γ=90.00°
C19H22O4
C19H22O4
The Journal of Organic Chemistry (2020)
a=7.76050(10)Å b=9.65960(10)Å c=11.35330(10)Å
α=90° β=101.5560(10)° γ=90°
C19H22O4
C19H22O4
The Journal of Organic Chemistry (2020)
a=10.70420(10)Å b=10.70420(10)Å c=30.0297(4)Å
α=90° β=90° γ=90°
[(ZrDHPTA)2.K2.5H2O]
[(ZrDHPTA)2.K2.5H2O]
Inorganic Chemistry (2004) 43, 3561-3572
a=11.5900(8)Å b=15.9243(11)Å c=18.3558(12)Å
α=90.00° β=96.8400(10)° γ=90.00°
C22H34N4Na2O22Zr2,C2H6O,3(H2O)
C22H34N4Na2O22Zr2,C2H6O,3(H2O)
Inorganic Chemistry (2004) 43, 3561-3572
a=9.4138(12)Å b=13.9949(18)Å c=14.9813(19)Å
α=75.912(2)° β=86.104(2)° γ=73.582(2)°
Cs2[H5O2][Zr(C11H13N2O9)2Cl].4H2O
Cs2[H5O2][Zr(C11H13N2O9)2Cl].4H2O
Inorganic Chemistry (2004) 43, 3561-3572
a=14.2765(8)Å b=13.1465(7)Å c=20.1326(11)Å
α=90.00° β=102.7080(10)° γ=90.00°
C17H26B10CoNO4S3
C17H26B10CoNO4S3
RSC Adv. (2014)
a=7.6763(6)Å b=10.9331(8)Å c=16.1145(12)Å
α=94.3150(10)° β=92.6730(10)° γ=95.6580(10)°
C18H38B20Co2N2O5S4
C18H38B20Co2N2O5S4
Organometallics (2012) 31, 18 6658
a=35.295(8)Å b=6.5329(15)Å c=21.116(5)Å
α=90.00° β=121.010(2)° γ=90.00°
C28H40B10CoNO5S3
C28H40B10CoNO5S3
Organometallics (2012) 31, 18 6658
a=37.882(19)Å b=14.995(8)Å c=12.883(6)Å
α=90.00° β=97.078(5)° γ=90.00°
C14H22B10CoNO2S3
C14H22B10CoNO2S3
Organometallics (2012) 31, 18 6658
a=16.778(4)Å b=14.901(3)Å c=9.602(2)Å
α=90.00° β=102.633(3)° γ=90.00°
C14H28B10CoNO2S3
C14H28B10CoNO2S3
Organometallics (2012) 31, 18 6658
a=14.6451(12)Å b=15.4289(13)Å c=11.2169(9)Å
α=90.00° β=109.4500(10)° γ=90.00°
C33H50B20Cl2Co2N2O4S6
C33H50B20Cl2Co2N2O4S6
Organometallics (2012) 31, 18 6658
a=23.6733(17)Å b=12.1592(9)Å c=21.784(2)Å
α=90.00° β=121.2240(10)° γ=90.00°
C19H21B0CoN4O4S2
C19H21B0CoN4O4S2
Organometallics (2012) 31, 18 6658
a=11.8988(15)Å b=26.950(3)Å c=6.3029(8)Å
α=90.00° β=90.00° γ=90.00°
C40H62B20Co2N2O15S6
C40H62B20Co2N2O15S6
Organometallics (2012) 31, 18 6658
a=13.9615(15)Å b=15.6397(12)Å c=19.696(2)Å
α=74.8780(10)° β=69.511(5)° γ=65.5220(10)°
C7H11B0CoN4O4S2
C7H11B0CoN4O4S2
Organometallics (2012) 31, 18 6658
a=16.8057(11)Å b=9.1775(6)Å c=16.2970(11)Å
α=90.00° β=97.8540(10)° γ=90.00°