Structures by: Gabidullin B.
Total: 60
C26H18F3I3NOP
C26H18F3I3NOP
The journal of physical chemistry. A (2019) 123, 29 6194-6209
a=13.6994(2)Å b=18.2829(4)Å c=20.3552(3)Å
α=115.9880(10)° β=92.9510(10)° γ=108.6840(10)°
3-(1,2,2-triiodovinyl)benzoic acid
C9H5I3O2
IUCrData (2018) 3, 2 x180258
a=4.7121(9)Å b=18.752(4)Å c=13.856(3)Å
α=90° β=92.379(5)° γ=90°
C12H10N6O7Pb
C12H10N6O7Pb
Faraday Discuss. (2017)
a=7.9846(2)Å b=17.4996(4)Å c=11.4514(3)Å
α=90° β=93.0640(10)° γ=90°
C16H15N6O2PbS2
C16H15N6O2PbS2
Faraday Discuss. (2017)
a=12.964(4)Å b=8.401(3)Å c=18.917(6)Å
α=90° β=105.216(3)° γ=90°
C12H10Cl2N4OPb
C12H10Cl2N4OPb
Faraday Discuss. (2017)
a=14.0154(6)Å b=12.5288(5)Å c=16.4104(6)Å
α=90° β=90° γ=90°
C101H104AlBDy2F36O4
C101H104AlBDy2F36O4
Chemical communications (Cambridge, England) (2020) 56, 44 5937-5940
a=15.5064(11)Å b=21.8874(16)Å c=31.229(2)Å
α=90° β=101.8170(10)° γ=90°
C23H16F3N4O5ReS
C23H16F3N4O5ReS
Chemical Communications (2019)
a=7.3001(2)Å b=14.2559(4)Å c=22.3731(6)Å
α=90° β=98.9490(10)° γ=90°
C15H9Cd2N13O12
C15H9Cd2N13O12
Chemical communications (Cambridge, England) (2016) 52, 70 10680-10683
a=9.1873(8)Å b=12.5692(11)Å c=20.0824(18)Å
α=90° β=90° γ=90°
C10H6CdN4O4
C10H6CdN4O4
Chemical communications (Cambridge, England) (2016) 52, 70 10680-10683
a=30.1172(7)Å b=30.1172(7)Å c=30.1172(7)Å
α=90° β=90° γ=90°
C24H15F3I3P
C24H15F3I3P
Chemical communications (Cambridge, England) (2018) 54, 78 11041-11043
a=9.1640(9)Å b=10.9788(11)Å c=13.5101(13)Å
α=87.9470(10)° β=72.5210(10)° γ=76.2900(10)°
C69H45F10I5O3P3
C69H45F10I5O3P3
Chem. Commun. (2017)
a=8.4755(8)Å b=18.6290(18)Å c=21.907(2)Å
α=82.0800(10)° β=78.9440(10)° γ=80.9920(10)°
3-iodoethynylbenzoic acid
C9H5IO2
New Journal of Chemistry (2018) 42, 13 10493
a=4.7508(4)Å b=28.730(2)Å c=6.5630(5)Å
α=90° β=92.119(5)° γ=90°
(3-iodoethynylbenzoate)2(piperidinium)
2(C9H4I1O2)(C4H12N2)
New Journal of Chemistry (2018) 42, 13 10493
a=16.7005(8)Å b=8.0961(4)Å c=8.3096(4)Å
α=90° β=90.243(3)° γ=90°
(3-(iodoethynylpyridine)(2,3,5,6-tetramethylpyrazine)
2(C6H5I1O2),C8H12N2
New Journal of Chemistry (2018) 42, 13 10493
a=7.7194(6)Å b=9.1772(10)Å c=19.1992(15)Å
α=83.6240(10)° β=88.7390(10)° γ=70.9770(10)°
(3-iodoethynylbenzoic acid)(urotropin)
C9H5I1O2,C6H12N4
New Journal of Chemistry (2018) 42, 13 10493
a=14.465(5)Å b=16.493(5)Å c=6.958(2)Å
α=90° β=101.304(4)° γ=90°
(3-iodoethynylbenzoic acid)(piperazine)
C9H4I1O2,C4H11N2
New Journal of Chemistry (2018) 42, 13 10493
a=15.2720(4)Å b=6.6017(2)Å c=28.5827(9)Å
α=90° β=104.9710(10)° γ=90°
25,27-Di[(hydrazinocarbonyl)methoxy]-26,28-di[(hydroxycarbonyl)methoxy]-2,8,14,20-tetrathiacalix[4]arene
C32H28N4O10S4,H4N2,4(H2O)
RSC Adv. (2016)
a=10.3996(8)Å b=16.7027(13)Å c=21.9306(18)Å
α=90° β=90.2490(10)° γ=90°
C24H15F3I3OP
C24H15F3I3OP
Chemical communications (Cambridge, England) (2018) 54, 78 11041-11043
a=14.230(2)Å b=10.1079(14)Å c=17.790(2)Å
α=90° β=105.164(2)° γ=90°
(3-iodoethynylbenzoic acid)(DABCO)
C9H5I1O2,C6H12N2
New Journal of Chemistry (2018) 42, 13 10493
a=17.5218(8)Å b=6.5563(3)Å c=27.7452(12)Å
α=90° β=107.586(3)° γ=90°
5,11,17,23-Tetra-tert-butyl-25,27-Di[((2-pyridinylmethylidene)hydrazinocarbonyl)-methoxy]-26,28-di[(hydroxycarbonyl)methoxy]-2,8,14,20-tetrathiacalix[4]arene
C60H66N6O10S4,(COH4)
RSC Adv. (2016)
a=13.783(13)Å b=15.091(14)Å c=17.68(2)Å
α=71.891(12)° β=85.063(18)° γ=69.735(12)°
25,27-Di[(hydrazinocarbonyl)methoxy]-26,28-di[(ethoxycarbonyl)methoxy]-2,8,14,20-tetrathiacalix[4]arene
C36H36N4O10S4
RSC Adv. (2016)
a=9.9936(9)Å b=18.4615(15)Å c=20.6801(17)Å
α=90° β=94.046(5)° γ=90°
C53H57NS8
C53H57NS8
RSC Adv. (2016) 6, 99 97420
a=4.6484(2)Å b=13.9788(7)Å c=19.2908(9)Å
α=105.132(2)° β=90.170(3)° γ=98.420(3)°
5,11,17,23-Tetra-tert-butyl-25,27-di[(hydrazinocarbonyl)methoxy]-26,28-di[(hydroxycarbonyl)methoxy]- 2,8,14,20-tetrathiacalix[4]arene
C48H60N4O10S4,C2H6OS
RSC Adv. (2016)
a=13.163(5)Å b=29.199(11)Å c=15.137(5)Å
α=90° β=91.473(5)° γ=90°
5,11,17,23-Tetra-tert-butyl-25,27-di[(hydrazinocarbonyl)methoxy]-26,28-di[(hydroxycarbonyl)methoxy]- 2,8,14,20-tetrathiacalix[4]arene
C48H60N4O10S4,2(H4N2)
RSC Adv. (2016)
a=35.723(8)Å b=13.121(3)Å c=25.422(6)Å
α=90° β=108.104(3)° γ=90°
C64H78N4Zn
C64H78N4Zn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4607-4612
a=13.522(4)Å b=14.632(4)Å c=15.856(5)Å
α=77.163(4)° β=86.790(4)° γ=67.573(4)°
C48H69Cl2LiN2O4Zn
C48H69Cl2LiN2O4Zn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4607-4612
a=21.774(3)Å b=21.338(3)Å c=10.5392(13)Å
α=90° β=90° γ=90°
C64H80N4Zn2
C64H80N4Zn2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4607-4612
a=21.465(2)Å b=15.5065(14)Å c=19.1466(18)Å
α=90° β=114.8170(10)° γ=90°
C36H48N2Zn
C36H48N2Zn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4607-4612
a=9.555(3)Å b=23.515(9)Å c=15.776(6)Å
α=90° β=106.742(4)° γ=90°
C8.75H14Gd2N18O8.75
C8.75H14Gd2N18O8.75
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11782-11787
a=6.5239(2)Å b=7.8414(2)Å c=10.6792(3)Å
α=104.2714(12)° β=97.0307(14)° γ=97.8719(13)°
C12H27DyN27O12
C12H27DyN27O12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11782-11787
a=9.7883(6)Å b=11.1740(6)Å c=14.3567(8)Å
α=101.599(3)° β=97.500(3)° γ=93.781(3)°
C8.7H14Dy2N18O8.7
C8.7H14Dy2N18O8.7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11782-11787
a=6.5214(2)Å b=7.8070(2)Å c=10.6509(3)Å
α=104.2559(12)° β=97.5429(14)° γ=98.3219(15)°
C12H27GdN27O12
C12H27GdN27O12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11782-11787
a=9.8069(5)Å b=11.2059(6)Å c=14.4149(7)Å
α=101.7440(10)° β=97.8160(10)° γ=93.9320(10)°
C35H16Cl2CoF12N6O4
C35H16Cl2CoF12N6O4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4678-4684
a=8.1562(4)Å b=11.3461(5)Å c=20.3012(8)Å
α=86.491(3)° β=88.276(3)° γ=75.154(3)°
C44H16Co2F24N6O8,C7H8
C44H16Co2F24N6O8,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4678-4684
a=18.2906(7)Å b=9.6629(4)Å c=31.6337(13)Å
α=90° β=97.5890(10)° γ=90°
C114H194Cl15Gd16N27O64
C114H194Cl15Gd16N27O64
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 12847-12851
a=36.144(4)Å b=36.144(4)Å c=28.831(3)Å
α=90° β=90° γ=120°
C114H182Cl15Dy16N27O67
C114H182Cl15Dy16N27O67
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 12847-12851
a=35.8327(7)Å b=35.8327(7)Å c=28.8733(7)Å
α=90° β=90° γ=120°
C32H41N2P
C32H41N2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17011-17019
a=8.277(5)Å b=43.32(3)Å c=8.716(5)Å
α=90° β=112.867(8)° γ=90°
C32H39N2P
C32H39N2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17011-17019
a=21.2829(7)Å b=8.2036(3)Å c=16.1186(6)Å
α=90° β=90° γ=90°
C33H41N2O2P
C33H41N2O2P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17011-17019
a=10.6711(6)Å b=20.7210(12)Å c=13.5816(7)Å
α=90° β=91.933(3)° γ=90°
C30H46N12O8
C30H46N12O8
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2471-2478
a=11.7537(6)Å b=21.3005(11)Å c=7.0776(4)Å
α=90° β=91.253(3)° γ=90°
C80H96Dy4N32O24,4(NO3),8.07(CH4O),0.65(H2O)
C80H96Dy4N32O24,4(NO3),8.07(CH4O),0.65(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2471-2478
a=11.8906(4)Å b=15.1106(5)Å c=18.9649(6)Å
α=104.4000(10)° β=100.958(2)° γ=107.6140(10)°
C64H105Cl5Dy6N12O37
C64H105Cl5Dy6N12O37
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16769-16773
a=18.3226(5)Å b=18.8622(5)Å c=19.5276(5)Å
α=89.548(2)° β=63.7450(10)° γ=61.7570(10)°
2,3,5,6-Tetramethylpyrazine--1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
C6F3I3,C8H12N2
Acta Crystallographica Section C (2017) 73, 3 157-167
a=7.9818(3)Å b=26.7046(9)Å c=9.2220(3)Å
α=90° β=115.398(2)° γ=90°
Acridine--1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
C6F3I3,C13H9N
Acta Crystallographica Section C (2017) 73, 3 157-167
a=10.5079(4)Å b=12.5632(5)Å c=15.1563(6)Å
α=90° β=102.490(2)° γ=90°
1,10-Phenanthroline--1,3,5-trifluoro-2,4,6-triiodobenzene (1/1)
C6F3I3,C12H8N2
Acta Crystallographica Section C (2017) 73, 3 157-167
a=8.6445(3)Å b=14.0472(6)Å c=15.8147(6)Å
α=90° β=97.662(2)° γ=90°
C12F3I3,C10H24N,Br
C12F3I3,C10H24N,Br
Acta Crystallographica Section B (2017) 73, 2
a=15.7522(5)Å b=22.3326(7)Å c=15.5213(5)Å
α=90° β=90° γ=90°
C21H20OP,2(C12F3I3),2(C2H3N),Br
C21H20OP,2(C12F3I3),2(C2H3N),Br
Acta Crystallographica Section B (2017) 73, 2
a=10.5098(5)Å b=16.2789(7)Å c=30.9417(15)Å
α=90° β=95.6557(19)° γ=90°
C24H20P,2(C12F3I3),2(C2H3N),Br
C24H20P,2(C12F3I3),2(C2H3N),Br
Acta Crystallographica Section B (2017) 73, 2
a=10.5544(3)Å b=16.4031(4)Å c=30.8221(8)Å
α=90° β=96.1095(12)° γ=90°
C12F3I3,C10H24N,Br
C12F3I3,C10H24N,Br
Acta Crystallographica Section B (2017) 73, 2
a=31.434(4)Å b=14.8275(19)Å c=26.724(4)Å
α=90° β=116.034(7)° γ=90°
C31H24BrF2P
C31H24BrF2P
Acta Crystallographica Section B (2017) 73, 2
a=10.7103(4)Å b=18.0967(6)Å c=13.6486(5)Å
α=90° β=96.2767(17)° γ=90°
C20H20P,2(C12F3I3),Br
C20H20P,2(C12F3I3),Br
Acta Crystallographica Section B (2017) 73, 2
a=22.3941(15)Å b=22.3941(15)Å c=22.3941(15)Å
α=90° β=90° γ=90°
C31H24F2P,C12F3I3,C2H3N,Br
C31H24F2P,C12F3I3,C2H3N,Br
Acta Crystallographica Section B (2017) 73, 2
a=10.7807(5)Å b=28.8937(12)Å c=14.8900(6)Å
α=90° β=93.368(2)° γ=90°
2,3,5,6-tetra(1H-tetrazol-5-yl)pyrazine bis tetrahydrofuran solvate dihydrate
C8H4N18,2(C4H8O),2(H2O)
ACS Applied Energy Materials (2018) 1, 2 589
a=14.614(11)Å b=6.058(4)Å c=14.036(10)Å
α=90° β=92.050(11)° γ=90°
5-(3,5,6-tris(1H-tetrazol-5-yl)pyrazin-2-yl)-1H-tetrazol-4-ium hydroxonium bis(hydrogen sulfate) trihydrate
C8H5N18,H3O,2(HSO4),3(H2O)
ACS Applied Energy Materials (2018) 1, 2 589
a=8.3965(16)Å b=9.4271(19)Å c=15.415(3)Å
α=73.805(5)° β=77.853(5)° γ=75.274(5)°
C37H42Hg4N15O13
C37H42Hg4N15O13
ACS omega (2018) 3, 8 10273-10277
a=13.3372(11)Å b=13.4107(11)Å c=15.8542(13)Å
α=66.9360(10)° β=65.4770(10)° γ=73.2560(10)°
C31H27FeN3OS4
C31H27FeN3OS4
ACS Catalysis (2018) 8, 2 1076
a=11.0218(4)Å b=16.5594(6)Å c=17.2264(7)Å
α=76.1184(15)° β=89.3326(15)° γ=82.0211(15)°
C32H32FeN2OS4
C32H32FeN2OS4
ACS Catalysis (2018) 8, 2 1076
a=10.4477(4)Å b=12.8949(5)Å c=13.2739(6)Å
α=64.3160(10)° β=67.1770(10)° γ=79.099(2)°
C33H36FeN3O3PS4
C33H36FeN3O3PS4
ACS Catalysis (2018) 8, 2 1076
a=28.2857(8)Å b=7.9962(2)Å c=15.1492(4)Å
α=90° β=90° γ=90°
C80H96Gd4N32O24,4(NO3),8.19(CH4O),0.91(H2O)
C80H96Gd4N32O24,4(NO3),8.19(CH4O),0.91(H2O)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2471-2478
a=11.9318(3)Å b=15.1642(4)Å c=18.9347(6)Å
α=104.855(2)° β=101.124(2)° γ=107.478(2)°
C19H18P,2(C12F3I3),2(C2H3N),Br
C19H18P,2(C12F3I3),2(C2H3N),Br
Acta Crystallographica Section B (2017) 73, 2
a=10.6026(12)Å b=16.3599(19)Å c=30.679(4)Å
α=90° β=97.626(5)° γ=90°