Structures by: Li W. S.
Total: 101
C76H104O26S3
C76H104O26S3
Organic Chemistry Frontiers (2018) 5, 7 1079
a=13.7347(9)Å b=21.9890(14)Å c=13.7372(11)Å
α=90.00° β=110.630(7)° γ=90.00°
4(C2H3N),C70H84O22
4(C2H3N),C70H84O22
Organic Chemistry Frontiers (2018) 5, 7 1079
a=10.70154(11)Å b=27.4281(3)Å c=26.4591(3)Å
α=90.00° β=90.00° γ=90.00°
C35H44O12
C35H44O12
Organic Chemistry Frontiers (2018) 5, 7 1079
a=9.18292(14)Å b=12.4621(2)Å c=28.4369(5)Å
α=90.00° β=90.00° γ=90.00°
C74H90Cl12O24
C74H90Cl12O24
Organic Chemistry Frontiers (2018) 5, 7 1079
a=15.8696(6)Å b=16.1185(5)Å c=32.0556(7)Å
α=90.00° β=90.00° γ=90.00°
C74H91N2O24
C74H91N2O24
Organic Chemistry Frontiers (2018) 5, 7 1079
a=15.2487(11)Å b=16.1229(11)Å c=29.1352(19)Å
α=90.00° β=90.00° γ=90.00°
C77.37H93.1N4O24
C77.37H93.1N4O24
Organic Chemistry Frontiers (2018) 5, 7 1079
a=10.54064(16)Å b=14.6009(3)Å c=14.9312(2)Å
α=62.0192(18)° β=84.9082(13)° γ=68.8864(16)°
C70H84O24
C70H84O24
Organic Chemistry Frontiers (2018) 5, 7 1079
a=14.7018(1)Å b=14.7018(1)Å c=53.2893(2)Å
α=90.00° β=90.00° γ=120.00°
C35H44O11
C35H44O11
Organic letters (2016)
a=9.22870(10)Å b=12.5822(2)Å c=28.2476(3)Å
α=90.00° β=90.00° γ=90.00°
C62H74O20,C1H2Cl2,H2O1,2(CH4O)
C62H74O20,C1H2Cl2,H2O1,2(CH4O)
Organic letters (2016)
a=11.39400(10)Å b=19.6042(2)Å c=14.84510(10)Å
α=90.00° β=93.3670(10)° γ=90.00°
C70H86O22,2(CHCl3)
C70H86O22,2(CHCl3)
Organic letters (2016)
a=17.38343(14)Å b=17.46463(15)Å c=23.5998(2)Å
α=90.00° β=90.00° γ=90.00°
C128H190F24N8O18P4
C128H190F24N8O18P4
Organic letters (2009) 11, 2 385-388
a=20.6795(12)Å b=21.8470(8)Å c=15.2230(7)Å
α=90.00° β=101.267(5)° γ=90.00°
C24H17.19N3O1.1
C24H17.19N3O1.1
Organic & biomolecular chemistry (2020) 18, 32 6247-6252
a=10.5627(3)Å b=8.8564(3)Å c=19.8868(7)Å
α=90° β=98.7088(9)° γ=90°
C15H14N2O2
C15H14N2O2
Organic & biomolecular chemistry (2020) 18, 32 6247-6252
a=19.1254(4)Å b=5.49360(10)Å c=11.5714(3)Å
α=90° β=98.8783(9)° γ=90°
C24.25H14.5Br3Cl0.5N3O
C24.25H14.5Br3Cl0.5N3O
Organic & biomolecular chemistry (2020) 18, 32 6247-6252
a=26.7209(6)Å b=15.6427(3)Å c=11.8698(3)Å
α=90° β=104.3612(4)° γ=90°
C27H23N3O
C27H23N3O
Organic & biomolecular chemistry (2020) 18, 32 6247-6252
a=10.4157(2)Å b=10.5063(2)Å c=11.3815(2)Å
α=112.5285(8)° β=108.7529(8)° γ=99.9684(8)°
C9H9NO2
C9H9NO2
Organic & biomolecular chemistry (2020) 18, 32 6247-6252
a=14.1319(5)Å b=3.86820(10)Å c=15.5153(5)Å
α=90° β=110.9456(10)° γ=90°
C27H34N2O4
C27H34N2O4
Organic & biomolecular chemistry (2011) 9, 1 297-306
a=8.0460(10)Å b=14.280(2)Å c=22.646(3)Å
α=90.00° β=90.00° γ=90.00°
C26H32N2O4
C26H32N2O4
Organic & biomolecular chemistry (2011) 9, 1 297-306
a=10.276(2)Å b=5.799(3)Å c=20.259(5)Å
α=90.00° β=103.07(2)° γ=90.00°
C25H28N2O4
C25H28N2O4
Organic & biomolecular chemistry (2011) 9, 1 297-306
a=11.351(2)Å b=9.7612(10)Å c=19.942(3)Å
α=90.00° β=91.07(2)° γ=90.00°
2.7-diazapyrene
C14H8N2
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=3.7891(12)Å b=8.0997(16)Å c=15.421(4)Å
α=90.00° β=93.96(3)° γ=90.00°
[Ag(2,7-diazapyrene)]NO3
C28H16Ag2N42,2(NO3)
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=18.4700(10)Å b=3.748(12)Å c=16.667(5)Å
α=90.00° β=90.00° γ=90.00°
{[Ag(pybut)]BF4.MeCN}n
{[Ag(pybut)]BF4.MeCN}n
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=8.175(3)Å b=7.147(2)Å c=14.917(4)Å
α=90.00° β=91.28(3)° γ=90.00°
AgNO3*Pubut
C14H8N2Ag,NO3,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=7.134(2)Å b=7.322(2)Å c=31.725(4)Å
α=90.00° β=97.53(2)° γ=90.00°
4,4-Bipy*AgBF4*H2O
C10H8N2Ag,BF4,H2O,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=7.273(2)Å b=10.506(3)Å c=10.642(3)Å
α=96.33(4)° β=103.29(3)° γ=98.16(3)°
[agdbp]PO2F2
C14H8N2Ag,PO2F2,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=7.4930(15)Å b=8.2850(17)Å c=14.723(3)Å
α=101.91(3)° β=90.11(3)° γ=107.69(3)°
[agdbp]Ac
C14H8N2Ag,C2H3O2,C1.17H4.68O1.17,H3.5O1.75
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=13.8638(12)Å b=14.1102(12)Å c=15.8947(13)Å
α=82.284(2)° β=89.338(2)° γ=72.359(2)°
{[Ag*PyCCPhCCPy]PF6*CH3CN}n
C20H12N2Ag,PF6,C2H3N
Journal of the Chemical Society, Dalton Transactions (2000) 23 4285
a=9.263(2)Å b=18.543(4)Å c=30.160(6)Å
α=90.00° β=91.93(3)° γ=90.00°
C48H44N2O8Re2
C48H44N2O8Re2
RSC Advances (2013) 3, 40 18557
a=14.0169(3)Å b=16.7072(3)Å c=19.0984(4)Å
α=90.00° β=90.00° γ=90.00°
C25H44O6Si
C25H44O6Si
Chemical Communications (1999) 8 749
a=8.638(5)Å b=9.693(9)Å c=32.149(16)Å
α=90.00° β=90.00° γ=90.00°
C26H32O6PdS42,2(BF4),CH2Cl2
C26H32O6PdS42,2(BF4),CH2Cl2
Chemical Communications (2001) 24 2580
a=11.170(4)Å b=11.157(4)Å c=16.055(6)Å
α=71.02(2)° β=81.38(2)° γ=69.97(2)°
Pd(II)14S4-ANISATE, 2BF-4
C26H32O6PdS42,2(BF4),3(C2H3N)
Chemical Communications (2001) 24 2580
a=7.797(5)Å b=10.526(7)Å c=12.798(6)Å
α=102.55(5)° β=101.22(9)° γ=91.60(4)°
[16]aneS4-bisanisate-Pd(II)
C28H36B2F8O6PdS4
Chemical Communications (2001) 24 2580
a=12.832(5)Å b=10.224(7)Å c=13.609(7)Å
α=90.00(5)° β=107.72(3)° γ=90.00(5)°
C25H25CdN5O11Zn
C25H25CdN5O11Zn
CrystEngComm (2011) 13, 23 6911
a=9.9306(7)Å b=18.8619(13)Å c=15.0246(10)Å
α=90.00° β=97.4010(10)° γ=90.00°
C34H40Cd2Cl2N6O8
C34H40Cd2Cl2N6O8
CrystEngComm (2011) 13, 23 6911
a=16.6799(12)Å b=10.6208(8)Å c=21.4547(16)Å
α=90.00° β=92.3120(10)° γ=90.00°
C19H39CuF12N8P2
C19H39CuF12N8P2
Journal of the Chemical Society, Dalton Transactions (2000) 17 3034
a=11.786(2)Å b=12.189(2)Å c=12.849(2)Å
α=107.220(10)° β=90.88(2)° γ=118.530(10)°
C13H31B2CuF8N5
C13H31B2CuF8N5
Journal of the Chemical Society, Dalton Transactions (2000) 17 3034
a=9.767(4)Å b=13.341(6)Å c=15.612(5)Å
α=90.00° β=90.00° γ=90.00°
C28H35N5O2Zn2,2(PF6)
C28H35N5O2Zn2,2(PF6)
Dalton Transactions (2003) 9 1730
a=15.34(2)Å b=19.998(7)Å c=21.537(12)Å
α=90.00° β=90.00° γ=90.00°
C28H30N4O6Zn2,2(CHCl3)
C28H30N4O6Zn2,2(CHCl3)
Dalton Transactions (2003) 9 1730
a=7.416(2)Å b=9.184(2)Å c=14.217(3)Å
α=78.22(3)° β=85.11(4)° γ=82.28(3)°
C26H29N4O4PZn2,PF6,C2H3N
C26H29N4O4PZn2,PF6,C2H3N
Dalton Transactions (2003) 9 1730
a=15.736(4)Å b=12.177(5)Å c=16.237(4)Å
α=90.00° β=98.85(2)° γ=90.00°
C26H30Cl2N4O2Zn2
C26H30Cl2N4O2Zn2
Dalton Transactions (2003) 9 1730
a=7.352(4)Å b=17.660(9)Å c=9.967(5)Å
α=90.00° β=104.74(2)° γ=90.00°
C30H36N4O6Zn2,CHCl3
C30H36N4O6Zn2,CHCl3
Dalton Transactions (2003) 9 1730
a=11.565(7)Å b=12.732(3)Å c=13.289(2)Å
α=112.75(3)° β=96.16(3)° γ=108.63(3)°
Tris(copper bromide) triazine
C3N3H3Cu3Br3
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=16.096(3)Å b=6.5180(13)Å c=18.010(4)Å
α=90.00° β=90.00° γ=90.00°
Tri(copper(i) iodide) triazine
C3H3Cu3I3N3
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=6.913(4)Å b=9.777(5)Å c=15.750(9)Å
α=90.00° β=90.00° γ=90.00°
Copper Bromide Triazine
(CuBr)2(C3H3N3)
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=14.247(6)Å b=14.247(6)Å c=6.415(3)Å
α=90.00° β=90.00° γ=120.00°
Dicopper diiodide triazine
C3H3Cu2I2N3
Journal of the Chemical Society, Dalton Transactions (1999) 13 2103
a=15.380(4)Å b=7.7248(8)Å c=6.9130(3)Å
α=90.00° β=90.00° γ=90.00°
(2,9-dimethyl-1,10-phenanthroline)(2-cyanoguanidine)copper(I) tetrafluoroborate ether adduct (2/1)
C18H21B1Cu1F4N6O0.5
Journal of the Chemical Society, Dalton Transactions (1999) 23 4261
a=16.547(5)Å b=19.404(12)Å c=13.657(4)Å
α=90° β=90° γ=90°
(2,9-dimethyl-1,10-phenanthroline)(2-cyanoguanidine)copper(I) tetrafluoroborate acetonitrile adduct (1/1)
C18H19B1Cu1F4N7
Journal of the Chemical Society, Dalton Transactions (1999) 23 4261
a=14.959(5)Å b=20.000(14)Å c=6.803(6)Å
α=90° β=92.35(5)° γ=90°
(2,9-dimethyl-1,10-phenanthroline)(2-cyanoguanidine)copper(I) tetrafluoroborate ether adduct (2/1)
C16H15B1Cu1F4N3
Journal of the Chemical Society, Dalton Transactions (1999) 23 4261
a=11.848(16)Å b=19.296(3)Å c=7.506(11)Å
α=90° β=108.29(2)° γ=90°
Catena-[mu-(trans-1,2-bis(pyridin-4-yl)ethene)(2,9-dimethyl-1,10- phenanthroline)copper(I)] tetrafluoroborate
C26H22Cu1N4B1F4
Journal of the Chemical Society, Dalton Transactions (1998) 6 909
a=18.767(4)Å b=12.903(4)Å c=20.117(7)Å
α=90.000° β=95.32(3)° γ=90.000°
C20H40Ag2N2O6S8
C20H40Ag2N2O6S8
Journal of the Chemical Society, Dalton Transactions (1998) 17 2931
a=8.9759(14)Å b=9.5836(16)Å c=11.2004(16)Å
α=109.830(15)° β=94.432(16)° γ=116.946(15)°
Bis(2,9-dimethyl-1-10-phenanthroline)Copper(I) Tetrafluoroborate dichloromethane solvate (2:1)
C28.50H25Cu1N4B1F4Cl1
Journal of the Chemical Society, Dalton Transactions (1998) 6 909
a=10.514(2)Å b=11.119(2)Å c=12.889(2)Å
α=67.27(2)° β=74.00(2)° γ=73.17(2)°
C16H32Ag2S82,2(C1F3O3S1),2(C2H3N1)
C16H32Ag2S82,2(C1F3O3S1),2(C2H3N1)
Journal of the Chemical Society, Dalton Transactions (1998) 17 2931
a=13.285(2)Å b=6.3340(10)Å c=22.547(3)Å
α=90.00° β=94.752(9)° γ=90.00°
C16H32Br4Hg2S8
C16H32Br4Hg2S8
Journal of the Chemical Society, Dalton Transactions (1998) 17 2931
a=8.5311(11)Å b=8.100(4)Å c=22.425(3)Å
α=90.00° β=100.461(14)° γ=90.00°
C42H38Cu2N82,2(BF4),C7H8
C42H38Cu2N82,2(BF4),C7H8
Journal of the Chemical Society, Dalton Transactions (1998) 6 909
a=7.920(14)Å b=12.18(2)Å c=13.914(7)Å
α=68.46(6)° β=75.30(9)° γ=88.61(13)°
Catena[(mu-4,4-bipyridine)(2,9-dimethyl-1,10-phenanthroline)copper(I)] tetrafluoroborate acetonitrile solvate (1:1)
C26H23Cu1N5B1F4
Journal of the Chemical Society, Dalton Transactions (1998) 6 909
a=8.399(2)Å b=25.186(5)Å c=11.874(2)Å
α=90° β=95.32(3)° γ=90°
C38H32Cu6I5N6NaO20Tb2,0.5(H4O2)
C38H32Cu6I5N6NaO20Tb2,0.5(H4O2)
CrystEngComm (2011) 13, 11 3910
a=7.1322(15)Å b=11.260(3)Å c=18.161(4)Å
α=86.072(3)° β=79.964(3)° γ=72.880(2)°
C34H24Ag4Ho2N6O23,2(HO0.50),2(H2O)
C34H24Ag4Ho2N6O23,2(HO0.50),2(H2O)
CrystEngComm (2011) 13, 11 3910
a=8.7650(13)Å b=11.6593(17)Å c=11.9268(18)Å
α=77.744(2)° β=76.470(2)° γ=76.133(2)°
C14H8AgN2O8La,H2O
C14H8AgN2O8La,H2O
CrystEngComm (2011) 13, 11 3910
a=21.6736(11)Å b=9.4185(5)Å c=17.5251(9)Å
α=90.00° β=109.3790(10)° γ=90.00°
C34H24Ag4Dy2N6O23,2(HO0.50),2(H2O)
C34H24Ag4Dy2N6O23,2(HO0.50),2(H2O)
CrystEngComm (2011) 13, 11 3910
a=8.7942(15)Å b=11.6555(19)Å c=11.946(2)Å
α=77.532(2)° β=76.519(2)° γ=76.058(2)°
C38H32Cu6La2I5N6NaO20,0.5(H4O2)
C38H32Cu6La2I5N6NaO20,0.5(H4O2)
CrystEngComm (2011) 13, 11 3910
a=7.1755(7)Å b=11.4346(12)Å c=18.3179(19)Å
α=86.1880(10)° β=78.8800(10)° γ=73.5730(10)°
C14H8AgN2O8Pr,H2O
C14H8AgN2O8Pr,H2O
CrystEngComm (2011) 13, 11 3910
a=21.814(2)Å b=9.3193(8)Å c=17.3133(16)Å
α=90.00° β=108.9000(10)° γ=90.00°
C38H32Cu6Eu2I5N6NaO20,0.5(H4O2)
C38H32Cu6Eu2I5N6NaO20,0.5(H4O2)
CrystEngComm (2011) 13, 11 3910
a=7.1322(15)Å b=11.260(3)Å c=18.161(4)Å
α=86.072(3)° β=79.964(3)° γ=72.880(2)°
C38H32Cu6Gd2I5N6NaO20,0.5(H4O2)
C38H32Cu6Gd2I5N6NaO20,0.5(H4O2)
CrystEngComm (2011) 13, 11 3910
a=7.1322(15)Å b=11.260(3)Å c=18.161(4)Å
α=86.072(3)° β=79.964(3)° γ=72.880(2)°
C28H21CrO4P
C28H21CrO4P
Journal of the Chemical Society, Perkin Transactions 1 (1999) 21 3177
a=10.820(2)Å b=11.206(2)Å c=14.618(2)Å
α=75.33(2)° β=86.12(2)° γ=78.60(2)°
C10H16BN
C10H16BN
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=10.061(3)Å b=9.145(3)Å c=11.597(5)Å
α=90.00° β=114.76(3)° γ=90.00°
C12H22BNSi
C12H22BNSi
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=8.201(2)Å b=9.792(3)Å c=16.905(6)Å
α=90.00° β=90.00° γ=90.00°
C12H22BNSi
C12H22BNSi
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=9.877(4)Å b=10.076(5)Å c=13.669(9)Å
α=90.00° β=90.00° γ=90.00°
C12H18IN
C12H18IN
Journal of the Chemical Society, Perkin Transactions 1 (1999) 17 2439
a=8.639(3)Å b=7.619(4)Å c=9.731(4)Å
α=90.00° β=97.22(3)° γ=90.00°
C12H10CrO3S
C12H10CrO3S
Journal of the Chemical Society, Perkin Transactions 1 (1999) 21 3177
a=6.581(6)Å b=8.758(9)Å c=10.333(8)Å
α=90.00° β=93.88(8)° γ=90.00°
C21H30O4
C21H30O4
Journal of the Chemical Society, Perkin Transactions 1 (2000) 20 3522
a=8.567(3)Å b=12.272(14)Å c=16.895(3)Å
α=90.00° β=90.00° γ=90.00°
C116H156Cd5N12O40
C116H156Cd5N12O40
Dalton transactions (Cambridge, England : 2003) (2015) 44, 33 14741-14746
a=14.4144(10)Å b=23.3964(17)Å c=15.5641(11)Å
α=90.00° β=107.6320(10)° γ=90.00°
Co(C6H12S3)23,3(I3),I2
Co(C6H12S3)23,3(I3),I2
Acta Crystallographica Section B (2007) 63, 1 81-92
a=15.156(2)Å b=17.772(4)Å c=13.106(6)Å
α=90.00° β=96.67(2)° γ=90.00°
C12H24NiS62,2(I3)
C12H24NiS62,2(I3)
Acta Crystallographica Section B (2007) 63, 1 81-92
a=9.4450(18)Å b=9.042(2)Å c=16.449(3)Å
α=90.00° β=97.83(3)° γ=90.00°
C10H20PdS42,2(I5),C2H3N
C10H20PdS42,2(I5),C2H3N
Acta Crystallographica Section B (2007) 63, 1 81-92
a=9.336(4)Å b=11.504(4)Å c=16.431(3)Å
α=85.49(3)° β=81.20(3)° γ=86.93(3)°
C8H16PdS42,2(I3)
C8H16PdS42,2(I3)
Acta Crystallographica Section B (2007) 63, 1 81-92
a=18.062(8)Å b=23.602(14)Å c=11.166(5)Å
α=90.00° β=109.81(6)° γ=90.00°
C14H14Cl4O2
C14H14Cl4O2
Acta Crystallographica Section E (2001) 57, 8 o790-o791
a=13.259(5)Å b=14.383(4)Å c=15.635(4)Å
α=90.00° β=90.00° γ=90.00°
C18H24N4O6,0.075H2O
C18H24N4O6,0.075H2O
Acta Crystallographica Section E (2001) 57, 8 o690-o691
a=13.200(2)Å b=13.200(2)Å c=18.874(5)Å
α=90.00° β=90.00° γ=120.00°
C18H33AsCl2
C18H33AsCl2
Acta Crystallographica Section C (1998) 54, 2 219-221
a=10.048(2)Å b=10.578(15)Å c=10.611(2)Å
α=73.79(2)° β=71.69(2)° γ=63.310(10)°
[Hexakis(N,N-dimethylformamido)nickel(II)] bis(tetrafluoroborate)
[Ni(C3H7NO)6](BF4)2
Acta Crystallographica Section C (1998) 54, 3 349-351
a=14.612(3)Å b=10.715(3)Å c=20.636(4)Å
α=90.00° β=92.88(2)° γ=90.00°
C15H32N6Ni2,2I3
C15H32N6Ni2,2I3
Acta Crystallographica Section C (1998) 54, 3 299-302
a=16.885(6)Å b=18.689(4)Å c=9.452(3)Å
α=90.00° β=94.05(5)° γ=90.00°
C11H26N4Pd2,2I3
C11H26N4Pd2,2I3
Acta Crystallographica Section C (1998) 54, 3 299-302
a=7.787(7)Å b=9.173(9)Å c=9.382(6)Å
α=99.03(9)° β=101.14(9)° γ=107.43(10)°
C10H20I8S4
C10H20I8S4
Acta Crystallographica Section C (1997) 53, 7 886-888
a=8.3549(11)Å b=9.1092(14)Å c=10.290(2)Å
α=64.196(16)° β=77.525(14)° γ=82.951(11)°
C12H26Cl2N2Pd2S42,2I31
C12H26Cl2N2Pd2S42,2I31
Acta Crystallographica Section C (1998) 54, 10 1408-1410
a=7.2501(5)Å b=22.9170(2)Å c=9.1648(7)Å
α=90.00° β=92.443(9)° γ=90.00°
C12H24Cl2RhS4,I5,I2
C12H24Cl2RhS4,I5,I2
Acta Crystallographica Section C (1998) 54, 10 1410-1413
a=11.632(3)Å b=11.835(2)Å c=22.412(4)Å
α=90.00° β=100.28(3)° γ=90.00°
N-(2-nitrobenzyl)diethanolamine hydrobromide
C11H17N2O4,Br
Acta Crystallographica Section C (1998) 54, 5 IUC9800020
a=6.644(13)Å b=23.030(4)Å c=8.856(3)Å
α=90.00° β=99.64(2)° γ=90.00°
1,4-bis(2-aminobenzyl)-1,4-diazacyclohexane
C18H24N4
Acta Crystallographica Section C (1998) 54, 5 IUC9800019
a=6.5694(15)Å b=8.917(2)Å c=13.696(3)Å
α=90.00° β=96.14(3)° γ=90.00°
Keto[14]aneS~4~
C10H18OS4
Acta Crystallographica Section C (1998) 54, 2 245-247
a=4.8789(10)Å b=15.011(3)Å c=9.2835(19)Å
α=90.00° β=99.46(3)° γ=90.00°
([9]aneS3)(5-NO2-phen)Pd](PF6)2.MeNO2
C18H19N3O2PdS32,2PF6,CH3NO2
Acta Crystallographica Section C (1998) 54, 12 IUC9800071
a=13.541(4)Å b=13.177(4)Å c=17.060(4)Å
α=90.00° β=98.49(2)° γ=90.00°
4-(4-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
C11H10N3O4S,C2F3O2
Acta Crystallographica Section E (2008) 64, 8 o1513
a=5.662(2)Å b=17.497(7)Å c=16.173(6)Å
α=90.00° β=96.595(7)° γ=90.00°
4-(2-Nitrobenzenesulfonamido)pyridinium trifluoroacetate
C11H10N3O4S,C2F3O2
Acta Crystallographica Section E (2008) 64, 8 o1459
a=10.666(3)Å b=5.0619(16)Å c=14.848(5)Å
α=90.00° β=92.823(6)° γ=90.00°
[N-({2-[N-(S)-(2-picolyl)prolylamino]phenyl}phenylmethylene)-(S)- phenylalaninato]nickel(II)
C33H30N4NiO3
Acta Crystallographica Section C (2002) 58, 12 m570-m574
a=11.722(2)Å b=18.391(14)Å c=25.528(6)Å
α=90° β=90° γ=90°
[N-({2-[N-(S)-ethylprolylamino]phenyl}phenylmethylene)-(S)- phenylalaninato]nickel(II)
C29H29N3NiO3
Acta Crystallographica Section C (2002) 58, 12 m570-m574
a=9.692(3)Å b=10.047(2)Å c=26.060(6)Å
α=90° β=90° γ=90°
[N-({2-[N-(S)-(3-picolyl)prolylamino]phenyl}phenylmethylene)-(S)- phenylalaninato]nickel(II) hemihydrate
C33H30N4NiO3,0.5H2O
Acta Crystallographica Section C (2002) 58, 12 m570-m574
a=11.522(4)Å b=18.623(6)Å c=25.828(7)Å
α=90° β=90° γ=90°
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl <i>N</i>-ethylcarbamate
C13H17NO3
Acta Crystallographica Section E (2009) 65, 11 o2928
a=10.362(2)Å b=13.962(3)Å c=18.069(4)Å
α=90.00° β=90.00° γ=90.00°
2-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yloxy)-<i>N</i>- (<i>o</i>-tolyl)acetamide
C19H21NO3
Acta Crystallographica Section E (2010) 66, 6 o1460
a=9.0868(18)Å b=8.9708(18)Å c=20.230(4)Å
α=90.00° β=92.18(3)° γ=90.00°
4-Dimethylamino-<i>N</i>'-(2-hydroxy-3,5-diiodobenzylidene)benzohydrazide
C16H15I2N3O2
Acta Crystallographica Section E (2011) 67, 10 o2547
a=20.387(4)Å b=9.0000(16)Å c=9.8355(17)Å
α=90.00° β=94.320(2)° γ=90.00°
C26H28N4O6Zn2,2(CHCl3)
C26H28N4O6Zn2,2(CHCl3)
Dalton Transactions (2003) 9 1730
a=13.761(2)Å b=11.358(2)Å c=11.211(2)Å
α=90.00° β=97.233(15)° γ=90.00°
Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) tetrafluoroborate toluene solvate (1:1) # IUPAC name, in full
C17.50H16Cu0.50N2B0.50F2
Journal of the Chemical Society, Dalton Transactions (1998) 6 909
a=15.875(4)Å b=15.493(4)Å c=13.296(3)Å
α=90.000° β=106.71(2)° γ=90.000°
C14H8AgN2O8Tm,H2O
C14H8AgN2O8Tm,H2O
CrystEngComm (2011) 13, 11 3910
a=21.893(4)Å b=9.2903(17)Å c=17.243(3)Å
α=90.00° β=108.622(2)° γ=90.00°
C24H23CrO4PSi
C24H23CrO4PSi
Journal of the Chemical Society, Perkin Transactions 1 (1999) 21 3177
a=12.69(2)Å b=12.69(2)Å c=29.55(5)Å
α=90.00° β=90.00° γ=90.00°