Structures by: Fei F.
Total: 48
C17H15NO3
C17H15NO3
Chemical communications (Cambridge, England) (2020) 56, 78 11605-11608
a=8.53180(10)Å b=9.34100(10)Å c=18.0021(2)Å
α=90° β=90° γ=90°
C20H21NO2
C20H21NO2
Chemical communications (Cambridge, England) (2020) 56, 78 11605-11608
a=7.84850(10)Å b=12.7347(2)Å c=9.08320(10)Å
α=90° β=90.4380(10)° γ=90°
C18H19NO3
C18H19NO3
Chemical communications (Cambridge, England) (2020) 56, 78 11605-11608
a=7.87176(11)Å b=12.32287(17)Å c=16.6389(3)Å
α=90° β=90° γ=90°
C17H17NO3
C17H17NO3
Chemical communications (Cambridge, England) (2020) 56, 78 11605-11608
a=7.37420(10)Å b=8.59040(10)Å c=12.08780(10)Å
α=90° β=101.0020(10)° γ=90°
C22H28F12N6P2
C22H28F12N6P2
New Journal of Chemistry (2018) 42, 6 4700
a=9.0425(15)Å b=9.3574(16)Å c=9.7188(17)Å
α=63.038(3)° β=85.745(3)° γ=71.462(3)°
C44H52Au2F12N12P2
C44H52Au2F12N12P2
New Journal of Chemistry (2018) 42, 6 4700
a=16.8440(18)Å b=18.928(2)Å c=11.4870(13)Å
α=90° β=90° γ=90°
C25H31F12N7P2
C25H31F12N7P2
New Journal of Chemistry (2018) 42, 6 4700
a=8.2979(9)Å b=12.1995(13)Å c=16.3450(18)Å
α=75.187(2)° β=89.641(2)° γ=71.594(2)°
C54H68F24N16P4
C54H68F24N16P4
New Journal of Chemistry (2018) 42, 6 4700
a=12.300(3)Å b=12.549(3)Å c=12.557(3)Å
α=101.682(4)° β=105.479(4)° γ=107.420(4)°
C25H26F12N6P2
C25H26F12N6P2
New Journal of Chemistry (2018) 42, 6 4700
a=13.2791(8)Å b=15.8555(10)Å c=13.7001(8)Å
α=90° β=91.707(2)° γ=90°
C50H48Ag3N12,3(F6P),2(C2H3N)
C50H48Ag3N12,3(F6P),2(C2H3N)
New Journal of Chemistry (2018) 42, 6 4700
a=19.8816(15)Å b=19.6411(15)Å c=17.4125(13)Å
α=90° β=111.780(2)° γ=90°
C42H46Au2F12N10P2
C42H46Au2F12N10P2
New Journal of Chemistry (2018) 42, 6 4700
a=16.3158(9)Å b=21.8651(12)Å c=15.6970(9)Å
α=90° β=107.662(2)° γ=90°
C60H76Ag4F24N20P4
C60H76Ag4F24N20P4
New Journal of Chemistry (2018) 42, 6 4700
a=11.5810(10)Å b=13.0142(11)Å c=14.4842(12)Å
α=111.816(2)° β=94.973(2)° γ=101.746(2)°
C42H46Ag3N10,3(F6P),6(C2H3N)[solvent]
C42H46Ag3N10,3(F6P),6(C2H3N)[solvent]
New Journal of Chemistry (2018) 42, 6 4700
a=16.413(3)Å b=31.614(6)Å c=17.239(3)Å
α=90° β=115.306(3)° γ=90°
C48H62Ag3F18N10O4P3
C48H62Ag3F18N10O4P3
New J. Chem. (2017)
a=12.736(5)Å b=30.092(12)Å c=16.190(7)Å
α=90.00° β=98.396(5)° γ=90.00°
C46H54Ag2F12N10O2P2
C46H54Ag2F12N10O2P2
New J. Chem. (2017)
a=13.6857(12)Å b=19.1641(16)Å c=20.6310(18)Å
α=90.00° β=105.861(2)° γ=90.00°
C42H44N8Ni,2(F6P)
C42H44N8Ni,2(F6P)
New J. Chem. (2017)
a=13.072(3)Å b=14.373(3)Å c=15.647(4)Å
α=71.028(4)° β=71.887(4)° γ=65.687(4)°
C40H40F12N8P2Pt
C40H40F12N8P2Pt
New J. Chem. (2017)
a=12.866(2)Å b=12.956(2)Å c=16.280(3)Å
α=75.394(4)° β=69.092(2)° γ=67.037(2)°
C40H40N8Pd,2(F6P)
C40H40N8Pd,2(F6P)
New J. Chem. (2017)
a=12.925(4)Å b=13.073(4)Å c=16.324(6)Å
α=75.270(7)° β=69.306(7)° γ=66.767(6)°
C2.75H3F0.75N0.5P0.12Pt0.06
C2.75H3F0.75N0.5P0.12Pt0.06
New J. Chem. (2017)
a=12.740(2)Å b=14.279(3)Å c=16.577(3)Å
α=78.433(4)° β=71.473(4)° γ=64.699(4)°
C42H44N8Pd,2(F6P)
C42H44N8Pd,2(F6P)
New J. Chem. (2017)
a=11.4236(19)Å b=13.822(2)Å c=15.218(2)Å
α=90.046(4)° β=96.534(4)° γ=102.324(4)°
C44H48F12N8NiP2
C44H48F12N8NiP2
New J. Chem. (2017)
a=12.7750(11)Å b=14.4409(13)Å c=16.4321(14)Å
α=78.288(3)° β=71.501(3)° γ=63.7750(10)°
C40H40N8Ni,2(F6P)
C40H40N8Ni,2(F6P)
New J. Chem. (2017)
a=16.245(3)Å b=14.013(3)Å c=20.618(4)Å
α=90° β=93.493(4)° γ=90°
C42H44N8Pt,2(F6P)
C42H44N8Pt,2(F6P)
New J. Chem. (2017)
a=13.4115(8)Å b=14.8836(8)Å c=15.8680(8)Å
α=92.478(2)° β=112.811(2)° γ=116.6420(10)°
C264H288Ag12F72N48P12
C264H288Ag12F72N48P12
New J. Chem. (2017)
a=31.573(2)Å b=43.500(3)Å c=45.318(3)Å
α=90° β=90° γ=90°
C44H48F12N8P2Pd
C44H48F12N8P2Pd
New J. Chem. (2017)
a=20.0846(7)Å b=20.0846(7)Å c=38.506(2)Å
α=90° β=90° γ=90°
C52H54Au2F12N12OP2
C52H54Au2F12N12OP2
New Journal of Chemistry (2018) 42, 6 4700
a=10.4271(8)Å b=10.9326(10)Å c=12.6606(10)Å
α=82.471(3)° β=87.024(2)° γ=89.204(3)°
C46H52Ag3N12,3(F6P)[solvent]
C46H52Ag3N12,3(F6P)[solvent]
New Journal of Chemistry (2018) 42, 6 4700
a=16.284(2)Å b=21.324(3)Å c=17.361(2)Å
α=90° β=90° γ=90°
C36H58Co2Mo10N6O46Zn2
C36H58Co2Mo10N6O46Zn2
RSC Adv. (2016)
a=23.2424(17)Å b=15.4023(12)Å c=22.1388(15)Å
α=90° β=115.004(4)° γ=90°
C30H50Co2Mo10N6O48Zn2
C30H50Co2Mo10N6O48Zn2
RSC Adv. (2016)
a=11.4998(2)Å b=13.7588(3)Å c=22.6844(5)Å
α=73.4340(10)° β=80.4120(10)° γ=65.5150(10)°
C26H48Co2Mo10N4O44Zn
C26H48Co2Mo10N4O44Zn
RSC Adv. (2016)
a=18.9648(16)Å b=12.2090(10)Å c=26.576(2)Å
α=90° β=107.8990(10)° γ=90°
C12H60Co2Mo10N18O56Zn3
C12H60Co2Mo10N18O56Zn3
RSC Adv. (2016)
a=15.368(4)Å b=16.952(4)Å c=25.834(6)Å
α=90° β=99.678(3)° γ=90°
C22H26F12N6P2Pd
C22H26F12N6P2Pd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4282-4292
a=8.919(2)Å b=9.073(2)Å c=9.755(3)Å
α=85.179(4)° β=63.814(3)° γ=74.460(3)°
C27H27F12N7NiP2
C27H27F12N7NiP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4282-4292
a=22.859(3)Å b=17.982(2)Å c=17.138(2)Å
α=90° β=113.277(2)° γ=90°
C22H26N6Pt,2(PF6)
C22H26N6Pt,2(PF6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4282-4292
a=8.878(2)Å b=9.179(2)Å c=9.616(2)Å
α=82.780(4)° β=64.264(4)° γ=74.900(4)°
C22H26N6Ni,2(F6P)
C22H26N6Ni,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4282-4292
a=8.8606(18)Å b=8.999(2)Å c=9.611(2)Å
α=87.532(5)° β=64.664(4)° γ=74.006(5)°
C25H24N6Pt,2(F6P)
C25H24N6Pt,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4282-4292
a=10.8761(9)Å b=11.3704(10)Å c=12.1822(11)Å
α=99.4000(10)° β=91.5800(10)° γ=104.1730(10)°
C25H24F12N6P2Pd
C25H24F12N6P2Pd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 12 4282-4292
a=10.9687(9)Å b=11.3949(9)Å c=12.2882(9)Å
α=99.532(2)° β=91.502(2)° γ=104.897(2)°
Co2H40Mo10O56Sm2
Co2H40Mo10O56Sm2
CrystEngComm (2015) 17, 7 1531
a=12.458(3)Å b=13.915(3)Å c=14.341(3)Å
α=74.555(3)° β=85.531(3)° γ=89.871(2)°
Co2Eu2H40Mo10O56
Co2Eu2H40Mo10O56
CrystEngComm (2015) 17, 7 1531
a=12.360(4)Å b=13.803(4)Å c=14.183(4)Å
α=74.436(5)° β=85.442(5)° γ=89.734(5)°
Co2H40Mo10N3O50Sm
Co2H40Mo10N3O50Sm
CrystEngComm (2015) 17, 7 1531
a=10.5118(5)Å b=18.6632(8)Å c=12.2190(6)Å
α=90.00° β=114.115(2)° γ=90.00°
Co2EuH40Mo10N3O50
Co2EuH40Mo10N3O50
CrystEngComm (2015) 17, 7 1531
a=10.5122(5)Å b=18.6663(9)Å c=12.2157(6)Å
α=90.00° β=114.060(2)° γ=90.00°
H36La2Mo6O44V2
H36La2Mo6O44V2
RSC Adv. (2015)
a=10.0427(4)Å b=10.1151(4)Å c=19.7105(8)Å
α=77.558(2)° β=82.638(2)° γ=78.650(2)°
H36Mo6Nd2O44V2
H36Mo6Nd2O44V2
RSC Adv. (2015)
a=10.038(5)Å b=10.049(6)Å c=10.118(6)Å
α=106.967(8)° β=101.480(9)° γ=91.502(8)°
Ce2H36Mo6O44V2
Ce2H36Mo6O44V2
RSC Adv. (2015)
a=10.0173(3)Å b=10.0913(3)Å c=19.6748(7)Å
α=77.372(2)° β=82.719(2)° γ=78.668(2)°
Co2Gd2H38Mo10O55
Co2Gd2H38Mo10O55
Crystal Growth & Design (2015) 15, 1 164
a=12.4341(3)Å b=18.4339(5)Å c=20.2073(5)Å
α=90.00° β=106.1890(10)° γ=90.00°
Co2H38Mo10O55Tb2
Co2H38Mo10O55Tb2
Crystal Growth & Design (2015) 15, 1 164
a=12.4365(3)Å b=18.4751(5)Å c=20.2258(5)Å
α=90.00° β=106.22° γ=90.00°
Co2GdH40Mo10N3O50
Co2GdH40Mo10N3O50
Crystal Growth & Design (2015) 15, 1 164
a=10.5138(6)Å b=18.6574(9)Å c=12.2419(6)Å
α=90.00° β=114.168(2)° γ=90.00°
Co2H40Mo10N3O50Tb
Co2H40Mo10N3O50Tb
Crystal Growth & Design (2015) 15, 1 164
a=10.5165(5)Å b=18.6213(8)Å c=12.2525(5)Å
α=90.00° β=114.0660(10)° γ=90.00°