Structures by: Peng Y. X.
Total: 56
C34H17N5S2
C34H17N5S2
The Journal of Physical Chemistry C (2018) 122, 51 29488
a=8.248(3)Å b=12.910(4)Å c=16.731(5)Å
α=112.308(5)° β=97.811(4)° γ=94.470(5)°
C34H17N5S2
C34H17N5S2
The Journal of Physical Chemistry C (2018) 122, 51 29488
a=8.283(2)Å b=12.815(4)Å c=16.686(4)Å
α=67.954(7)° β=78.039(6)° γ=84.714(7)°
C45H27Cl3N4S
C45H27Cl3N4S
The Journal of Physical Chemistry C (2018) 122, 51 29488
a=10.649(10)Å b=11.826(11)Å c=17.306(16)Å
α=109.939(14)° β=100.431(15)° γ=92.727(14)°
C44H26N4S
C44H26N4S
The Journal of Physical Chemistry C (2018) 122, 51 29488
a=10.498(4)Å b=11.830(4)Å c=18.204(6)Å
α=105.686(6)° β=91.636(7)° γ=93.649(6)°
C15H13N5O5
C15H13N5O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11107-11115
a=16.8753(14)Å b=8.0175(7)Å c=11.2187(9)Å
α=90.00° β=90.00° γ=90.00°
C16H15N5O5
C16H15N5O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11107-11115
a=6.4252(5)Å b=13.5443(11)Å c=19.5352(16)Å
α=90.00° β=105.3640(10)° γ=90.00°
C64H56Cu2N20O20
C64H56Cu2N20O20
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 11107-11115
a=11.654(1)Å b=12.926(1)Å c=13.271(1)Å
α=76.991(1)° β=72.708(1)° γ=65.931(1)°
C21H15Cl3N4S
C21H15Cl3N4S
RSC Adv. (2014)
a=9.1564(5)Å b=10.8019(6)Å c=12.5480(6)Å
α=72.7980(10)° β=69.2840(10)° γ=67.7280(10)°
C21H18N4S
C21H18N4S
RSC Adv. (2014)
a=9.7125(19)Å b=9.9228(19)Å c=11.205(2)Å
α=114.272(2)° β=109.020(3)° γ=97.147(3)°
C26H23N5OS
C26H23N5OS
RSC Adv. (2014)
a=16.2940(16)Å b=7.7687(8)Å c=19.2718(15)Å
α=90.00° β=116.931(6)° γ=90.00°
C40H32Cl3N5S
C40H32Cl3N5S
RSC Adv. (2014)
a=21.9934(17)Å b=9.0584(7)Å c=19.5200(15)Å
α=90.00° β=112.8150(10)° γ=90.00°
C64H60Cl6N8O5S2
C64H60Cl6N8O5S2
RSC Adv. (2014)
a=13.859(7)Å b=14.839(7)Å c=15.848(8)Å
α=74.914(10)° β=84.666(9)° γ=87.572(10)°
C25H20N4S2
C25H20N4S2
RSC Adv. (2014)
a=13.596(4)Å b=8.610(3)Å c=19.250(6)Å
α=90.00° β=113.600(4)° γ=90.00°
C40H30Cl3N5S
C40H30Cl3N5S
RSC Adv. (2014)
a=12.4041(19)Å b=12.4543(19)Å c=13.762(2)Å
α=111.741(2)° β=100.880(3)° γ=110.123(2)°
C26H21Cl3N4S2
C26H21Cl3N4S2
RSC Adv. (2014)
a=9.3385(13)Å b=12.1614(18)Å c=12.8481(19)Å
α=71.990(3)° β=85.936(3)° γ=71.519(3)°
C26H20N4O2S
C26H20N4O2S
RSC Adv. (2014)
a=13.7672(19)Å b=8.3667(12)Å c=19.124(3)Å
α=90.00° β=108.372(2)° γ=90.00°
C27H21Cl3N4OS2
C27H21Cl3N4OS2
RSC Adv. (2014)
a=5.2878(14)Å b=33.975(9)Å c=14.927(4)Å
α=90.00° β=97.610(5)° γ=90.00°
C34H25Cl3N4S2
C34H25Cl3N4S2
RSC Adv. (2014)
a=9.5995(16)Å b=10.9578(19)Å c=29.580(5)Å
α=90.00° β=93.350(2)° γ=90.00°
C17H11N4S,F6P,CH4O
C17H11N4S,F6P,CH4O
CrystEngComm (2012) 14, 23 8023
a=6.919(3)Å b=21.908(10)Å c=14.415(5)Å
α=90.00° β=112.974(17)° γ=90.00°
C17H10BrN4S,ClO4,2(H2O)
C17H10BrN4S,ClO4,2(H2O)
CrystEngComm (2012) 14, 23 8023
a=9.325(8)Å b=10.985(9)Å c=11.008(9)Å
α=99.610(11)° β=105.840(10)° γ=109.486(12)°
C17H10BrN4S,C2H6O,ClO4
C17H10BrN4S,C2H6O,ClO4
CrystEngComm (2012) 14, 23 8023
a=15.333(11)Å b=8.370(8)Å c=17.857(13)Å
α=90.00° β=111.57(3)° γ=90.00°
C17H10HgI2N4S,2(CH4O)
C17H10HgI2N4S,2(CH4O)
CrystEngComm (2012) 14, 23 8023
a=7.562(2)Å b=14.037(4)Å c=22.806(7)Å
α=90.00° β=105.568(4)° γ=90.00°
C17H9BrHgI2N4S,C3H7NO
C17H9BrHgI2N4S,C3H7NO
CrystEngComm (2012) 14, 23 8023
a=7.6661(11)Å b=24.296(3)Å c=14.8623(16)Å
α=90.00° β=116.268(5)° γ=90.00°
C34H20Hg2N8S2,2(ClO4)
C34H20Hg2N8S2,2(ClO4)
CrystEngComm (2012) 14, 23 8023
a=9.8723(8)Å b=9.9382(8)Å c=10.7007(16)Å
α=91.615(2)° β=102.813(2)° γ=119.4700(10)°
C36H26Br2Cl4N8Ni2O2S2
C36H26Br2Cl4N8Ni2O2S2
CrystEngComm (2012) 14, 23 8023
a=8.1860(14)Å b=10.3316(17)Å c=12.858(2)Å
α=109.506(2)° β=93.424(2)° γ=102.044(2)°
C34H18Br2LaN11O9S2,2(C2H6O)
C34H18Br2LaN11O9S2,2(C2H6O)
CrystEngComm (2012) 14, 23 8023
a=25.896(5)Å b=9.8455(19)Å c=18.182(3)Å
α=90.00° β=110.564(2)° γ=90.00°
2(C51H30FeN12S3),2(C2H6O),4(ClO4),5(H2O)
2(C51H30FeN12S3),2(C2H6O),4(ClO4),5(H2O)
CrystEngComm (2012) 14, 23 8023
a=18.229(5)Å b=18.329(5)Å c=19.533(5)Å
α=62.294(3)° β=76.676(4)° γ=68.310(4)°
3(C37H25N8RuS),6(F6P),2(CH4O),13(H2O)
3(C37H25N8RuS),6(F6P),2(CH4O),13(H2O)
CrystEngComm (2012) 14, 23 8023
a=20.2150(11)Å b=20.9756(12)Å c=33.8400(19)Å
α=90.00° β=90.00° γ=90.00°
C52H48Cl8Cu2N12O4
C52H48Cl8Cu2N12O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13831-13834
a=12.946(2)Å b=13.680(2)Å c=19.492(4)Å
α=90.00° β=114.307(2)° γ=90.00°
C52H48Br8Cu2N12O4
C52H48Br8Cu2N12O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13831-13834
a=12.949(10)Å b=14.283(12)Å c=19.337(12)Å
α=90.00° β=114.18(4)° γ=90.00°
C50H50Cl8Cu2N6O8,2(H2O)
C50H50Cl8Cu2N6O8,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13831-13834
a=8.722(7)Å b=18.004(13)Å c=18.378(14)Å
α=90.00° β=99.404(10)° γ=90.00°
C23H15NOS
C23H15NOS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16601-16604
a=7.5420(6)Å b=16.0923(14)Å c=14.6720(13)Å
α=90.00° β=102.015(2)° γ=90.00°
C23H15NOS
C23H15NOS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16601-16604
a=13.297(6)Å b=14.286(7)Å c=10.070(5)Å
α=90.00° β=103.840(7)° γ=90.00°
C52H48Cl8Cu2N12O4
C52H48Cl8Cu2N12O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13831-13834
a=12.946(2)Å b=13.680(2)Å c=19.492(4)Å
α=90.00° β=114.307(2)° γ=90.00°
C52H48Br8Cu2N12O4
C52H48Br8Cu2N12O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13831-13834
a=12.949(10)Å b=14.283(12)Å c=19.337(12)Å
α=90.00° β=114.18(4)° γ=90.00°
C50H50Cl8Cu2N6O8,2(H2O)
C50H50Cl8Cu2N6O8,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13831-13834
a=8.722(7)Å b=18.004(13)Å c=18.378(14)Å
α=90.00° β=99.404(10)° γ=90.00°
C17H13FN2O2
C17H13FN2O2
The Journal of organic chemistry (2019) 84, 7 4000-4008
a=12.5854(10)Å b=8.9780(7)Å c=12.7456(10)Å
α=90.00° β=97.805(2)° γ=90.00°
C17H12N2O
C17H12N2O
The Journal of organic chemistry (2019) 84, 7 4000-4008
a=15.8855(16)Å b=10.6751(13)Å c=16.2034(17)Å
α=90.00° β=102.860(10)° γ=90.00°
C17H14N2O2
C17H14N2O2
The Journal of organic chemistry (2019) 84, 7 4000-4008
a=7.9727(4)Å b=14.6193(7)Å c=24.5046(11)Å
α=90° β=97.7120(10)° γ=90°
C14H10Ag2N4O4
C14H10Ag2N4O4
Crystal Growth & Design (2012) 12, 9 4580
a=25.96(2)Å b=3.732(3)Å c=15.585(14)Å
α=90.00° β=110.502(11)° γ=90.00°
C14H4AgN2O4,H4N
C14H4AgN2O4,H4N
Crystal Growth & Design (2012) 12, 9 4580
a=3.7843(8)Å b=7.7515(16)Å c=10.297(2)Å
α=92.957(2)° β=95.118(3)° γ=92.835(3)°
C14H10CdN4O4
C14H10CdN4O4
Crystal Growth & Design (2012) 12, 9 4580
a=9.8973(7)Å b=21.2813(15)Å c=6.2306(5)Å
α=90.00° β=90.00° γ=90.00°
C14H10N4O4Zn
C14H10N4O4Zn
Crystal Growth & Design (2012) 12, 9 4580
a=9.8973(7)Å b=21.2813(15)Å c=6.2306(5)Å
α=90.00° β=90.00° γ=90.00°
C14H10CoN4O4
C14H10CoN4O4
Crystal Growth & Design (2012) 12, 9 4580
a=9.9006(14)Å b=21.354(3)Å c=6.2260(9)Å
α=90.00° β=90.00° γ=90.00°
C14H10N4NiO4
C14H10N4NiO4
Crystal Growth & Design (2012) 12, 9 4580
a=5.3699(8)Å b=10.6670(17)Å c=10.8909(17)Å
α=90.00° β=90.00° γ=90.00°
C10H8N4S
C10H8N4S
Crystal Growth & Design (2014) 14, 1 300
a=9.2946(11)Å b=10.8638(12)Å c=10.7403(12)Å
α=90.00° β=113.3370(10)° γ=90.00°
C12H8AgF3N4O2S
C12H8AgF3N4O2S
Crystal Growth & Design (2014) 14, 1 300
a=12.9222(13)Å b=10.3009(13)Å c=22.021(3)Å
α=90.00° β=104.940(3)° γ=90.00°
C10H8AgN4S,C2F3O2
C10H8AgN4S,C2F3O2
Crystal Growth & Design (2014) 14, 1 300
a=26.457(12)Å b=8.367(4)Å c=15.214(9)Å
α=90.00° β=119.368(4)° γ=90.00°
C20H16Ag2N9O3S2,NO3
C20H16Ag2N9O3S2,NO3
Crystal Growth & Design (2014) 14, 1 300
a=13.254(2)Å b=7.3495(13)Å c=13.555(2)Å
α=90.00° β=110.680(3)° γ=90.00°
C10H8AgN4S,NO3,H2O
C10H8AgN4S,NO3,H2O
Crystal Growth & Design (2014) 14, 1 300
a=9.4803(14)Å b=9.4473(14)Å c=15.163(2)Å
α=90.00° β=94.868(2)° γ=90.00°
C10H8AgClN4O4S
C10H8AgClN4O4S
Crystal Growth & Design (2014) 14, 1 300
a=9.5081(6)Å b=13.1649(9)Å c=13.5056(10)Å
α=90.00° β=127.0540(10)° γ=90.00°
C12H11AgN5S,F6P
C12H11AgN5S,F6P
Crystal Growth & Design (2014) 14, 1 300
a=13.1230(10)Å b=20.4789(16)Å c=13.4870(10)Å
α=90.00° β=90.00° γ=90.00°
C10H8AgN4S,F6P,C2H3N
C10H8AgN4S,F6P,C2H3N
Crystal Growth & Design (2014) 14, 1 300
a=6.434(4)Å b=15.763(2)Å c=8.963(4)Å
α=90.00° β=100.968(18)° γ=90.00°
C10H8AgN4S,ClO4
C10H8AgN4S,ClO4
Crystal Growth & Design (2014) 14, 1 300
a=9.3474(11)Å b=10.4189(12)Å c=14.0975(16)Å
α=90.00° β=97.117(2)° γ=90.00°
C22H18BrCl3N4S
C22H18BrCl3N4S
RSC Adv. (2014)
a=9.276(3)Å b=10.410(3)Å c=13.153(4)Å
α=107.382(5)° β=104.667(5)° γ=97.372(5)°
C29H23N3O3S
C29H23N3O3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16601-16604
a=9.090(5)Å b=9.383(5)Å c=15.108(8)Å
α=79.476(9)° β=81.970(8)° γ=81.163(9)°