Structures by: Szafert S.
Total: 71
C19H19NO
C19H19NO
New Journal of Chemistry (2019) 43, 30 12042
a=8.519(4)Å b=5.828(3)Å c=30.471(10)Å
α=90° β=93.41(4)° γ=90°
C24H32BrNO
C24H32BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=23.529(4)Å b=8.275(2)Å c=21.903(4)Å
α=90° β=90.95(2)° γ=90°
C17H18BrNO
C17H18BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=8.529(3)Å b=5.781(2)Å c=29.757(9)Å
α=90° β=92.78(4)° γ=90°
C22H25NO
C22H25NO
New Journal of Chemistry (2019) 43, 30 12042
a=18.203(4)Å b=8.747(3)Å c=11.179(3)Å
α=90° β=98.83(3)° γ=90°
C20H24BrNO
C20H24BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=17.652(5)Å b=8.838(3)Å c=11.184(3)Å
α=90° β=95.65(3)° γ=90°
C29H41NOSi
C29H41NOSi
New Journal of Chemistry (2019) 43, 30 12042
a=5.837(3)Å b=9.730(5)Å c=23.888(12)Å
α=80.11(3)° β=87.86(4)° γ=89.82(4)°
3-(4-bromophenethyl)-6,8-di-tert-butyl-3,4-dihydro-2H-benzo[e][1,3]oxazine
C24H32BrNO
New Journal of Chemistry (2019) 43, 30 12042
a=10.630(2)Å b=9.950(2)Å c=40.958(9)Å
α=90° β=90° γ=90°
C44H48N2O2
C44H48N2O2
New Journal of Chemistry (2019) 43, 30 12042
a=5.999(2)Å b=9.670(3)Å c=30.784(9)Å
α=81.78(3)° β=86.06(4)° γ=79.82(3)°
6,8-di-tert-butyl-3-(4-ethynylphenethyl)-3,4-dihydro-2H-benzo[e][1,3]oxazine
1.95(C26H33NO),0.05(C24H32NOI)
New Journal of Chemistry (2019) 43, 30 12042
a=19.608(3)Å b=10.754(2)Å c=21.654(4)Å
α=90° β=105.84(3)° γ=90°
C38H36N2O2
C38H36N2O2
New Journal of Chemistry (2019) 43, 30 12042
a=4.746(2)Å b=5.936(2)Å c=51.31(2)Å
α=90° β=90.31(3)° γ=90°
C28H49NO
C28H49NO
New Journal of Chemistry (2019) 43, 30 12042
a=5.696(3)Å b=9.055(4)Å c=50.29(2)Å
α=90° β=92.34(4)° γ=90°
C6H16Cl4GeN2
C6H16Cl4GeN2
New Journal of Chemistry (2002) 26, 6 803
a=14.633(2)Å b=7.328(3)Å c=11.7250(10)Å
α=90.00° β=90.00° γ=90.00°
C6H16Cl2GeN8
C6H16Cl2GeN8
New Journal of Chemistry (2002) 26, 6 803
a=8.570(2)Å b=13.350(3)Å c=12.227(2)Å
α=90.00° β=108.63(3)° γ=90.00°
C22H37NO
C22H37NO
Dalton Transactions (2008) 46 6556-6562
a=10.306(4)Å b=10.451(4)Å c=10.594(4)Å
α=91.410(10)° β=112.250(10)° γ=104.860(10)°
C44H72N2O2Zn
C44H72N2O2Zn
Dalton Transactions (2008) 46 6556-6562
a=16.197(4)Å b=12.066(4)Å c=21.147(6)Å
α=90.00° β=91.51(3)° γ=90.00°
C80H88O16Ti2
C80H88O16Ti2
Dalton Transactions (2008) 19 2620-2626
a=12.1696(7)Å b=12.8552(6)Å c=13.0040(7)Å
α=73.920(4)° β=81.944(4)° γ=64.201(5)°
C68H88O16Zr2
C68H88O16Zr2
Dalton Transactions (2008) 19 2620-2626
a=11.1465(5)Å b=12.1096(7)Å c=13.1966(8)Å
α=93.782(5)° β=111.460(5)° γ=92.187(4)°
Diethyl 4,4'-(octa-1,3,5,7-tetrayne-1,8-diyl)dibenzoate
C26H18O4
Physical chemistry chemical physics : PCCP (2015) 17, 20 13680-13688
a=3.8538(9)Å b=10.179(3)Å c=13.000(3)Å
α=97.18(5)° β=96.03(5)° γ=100.60(5)°
Octa-1,3,5,7-tetrayne-1,8-diylbis(4,1-phenylene) diacetate
C24H14O4
Physical chemistry chemical physics : PCCP (2015) 17, 20 13680-13688
a=40.449(19)Å b=3.8627(10)Å c=11.605(3)Å
α=90° β=94.87(5)° γ=90°
Ethyl 5-(1-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)penta-2,4-diynoate
C16H17NO2
RSC Adv. (2015)
a=7.685(2)Å b=9.000(3)Å c=11.089(4)Å
α=106.45(4)° β=104.02(3)° γ=103.26(3)°
Methyl 5-(4,5,6,7-tetrahydro-1H-indol-2-yl)penta-2,4-diynoate
C14H13NO2
RSC Adv. (2015)
a=7.887(3)Å b=8.176(3)Å c=9.930(3)Å
α=77.25(3)° β=79.07(3)° γ=77.04(3)°
Carbonyl(chloro)iodo[4-(4-nitrophenyl)butadiynyl]bis(triphenylphosphine)iridium(III)
C47H34ClIIrNO3P2,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17046-17054
a=10.424(3)Å b=14.820(5)Å c=30.152(9)Å
α=90° β=94.81(3)° γ=90°
C36H58N2O6Zn2
C36H58N2O6Zn2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4929-4942
a=10.612(7)Å b=14.967(8)Å c=12.324(8)Å
α=90° β=112.89(4)° γ=90°
C46H72N2O2Zn2
C46H72N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4929-4942
a=13.020(3)Å b=10.104(2)Å c=17.315(3)Å
α=90° β=103.54(2)° γ=90°
C40H64CaN2O6,C7H8
C40H64CaN2O6,C7H8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2424-2436
a=10.293(3)Å b=15.167(4)Å c=16.176(4)Å
α=81.41(3)° β=74.00(3)° γ=71.62(3)°
C40H64N2O6Zn,CH2Cl2
C40H64N2O6Zn,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2424-2436
a=18.403(4)Å b=19.279(4)Å c=25.718(5)Å
α=90.00° β=110.61(2)° γ=90.00°
C44H62N2O2Zn2
C44H62N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2829-2838
a=14.582(5)Å b=10.542(3)Å c=13.030(4)Å
α=90° β=98.64(3)° γ=90°
C42H64N2O2Zn2
C42H64N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2829-2838
a=13.914(4)Å b=10.463(3)Å c=14.174(5)Å
α=90° β=102.27(3)° γ=90°
C44H62N2O2Zn2
C44H62N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2829-2838
a=7.031(2)Å b=10.364(3)Å c=15.232(5)Å
α=70.75(3)° β=82.43(2)° γ=82.66(3)°
C44H62N2O2Zn2
C44H62N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2829-2838
a=7.030(2)Å b=10.327(3)Å c=15.279(6)Å
α=70.36(2)° β=82.48(3)° γ=82.65(3)°
C37H56N2O2Zn2,C6D6
C37H56N2O2Zn2,C6D6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2829-2838
a=9.024(3)Å b=9.930(3)Å c=12.671(4)Å
α=78.01(3)° β=86.50(3)° γ=72.57(2)°
C18H29NO
C18H29NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13700-13715
a=6.519(5)Å b=26.13(2)Å c=9.596(6)Å
α=90° β=94.95(4)° γ=90°
C40H66N2O2Zn2
C40H66N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13700-13715
a=15.827(6)Å b=12.689(2)Å c=20.032(7)Å
α=90° β=109.81(3)° γ=90°
C40H54N2O2Zn2
C40H54N2O2Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 30 13700-13715
a=15.727(9)Å b=13.996(7)Å c=15.894(9)Å
α=90° β=90° γ=90°
C48H64Al2BaO8
C48H64Al2BaO8
Chemistry of Materials (2008) 20, 13 4231-4239
a=12.991(3)Å b=18.174(4)Å c=21.696(4)Å
α=67.58(3)° β=88.40(3)° γ=89.16(3)°
C44H56BaGa2O8
C44H56BaGa2O8
Chemistry of Materials (2008) 20, 13 4231-4239
a=12.474(5)Å b=17.861(5)Å c=20.432(5)Å
α=90.00(5)° β=103.26(5)° γ=90.00(5)°
C48H64Al2BaO8
C48H64Al2BaO8
Chemistry of Materials (2008) 20, 13 4231-4239
a=12.991(3)Å b=18.174(4)Å c=21.696(4)Å
α=67.58(3)° β=88.40(3)° γ=89.16(3)°
C44H54BaO8Zn2
C44H54BaO8Zn2
Chemistry of Materials (2008) 20, 13 4231-4239
a=10.508(5)Å b=11.444(5)Å c=19.927(5)Å
α=89.19(4)° β=82.22(5)° γ=70.33(5)°
C21H18N2O2S
C21H18N2O2S
ACS Sustainable Chemistry & Engineering (2017) 5, 8 7077
a=16.376(5)Å b=5.782(2)Å c=19.030(6)Å
α=90° β=100.86(3)° γ=90°
C17H18N2
C17H18N2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=9.246(3)Å b=16.491(8)Å c=10.257(3)Å
α=90° β=110.25(3)° γ=90°
C10H11NO2
C10H11NO2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=11.512(4)Å b=9.570(3)Å c=9.098(3)Å
α=90° β=112.68(3)° γ=90°
C18H14N2O2
C18H14N2O2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=5.748(2)Å b=9.359(3)Å c=14.383(5)Å
α=83.71(3)° β=79.77(3)° γ=74.56(3)°
C18H18N2O2
C18H18N2O2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=8.074(2)Å b=8.623(2)Å c=22.992(6)Å
α=90° β=99.38(3)° γ=90°
C15H14N2S
C15H14N2S
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=6.096(2)Å b=7.633(2)Å c=27.289(8)Å
α=90° β=91.67(3)° γ=90°
C20H14N2O2
C20H14N2O2
The Journal of organic chemistry (2017) 82, 3 1487-1498
a=6.0498(17)Å b=8.2177(19)Å c=16.171(5)Å
α=88.79(5)° β=82.33(5)° γ=81.94(5)°
C22H16N2
C22H16N2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.361(2)Å b=7.922(2)Å c=15.443(5)Å
α=93.97(3)° β=103.51(3)° γ=107.90(3)°
C22H16N2O2
C22H16N2O2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.011(2)Å b=8.377(2)Å c=15.363(5)Å
α=100.03(3)° β=94.52(3)° γ=105.83(3)°
C27H20N2O2
C27H20N2O2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=19.946(6)Å b=13.024(4)Å c=18.084(6)Å
α=90° β=120.95(3)° γ=90°
C24H19NO
C24H19NO
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.284(2)Å b=9.238(3)Å c=14.084(5)Å
α=97.60(3)° β=91.20(3)° γ=109.80(4)°
C24H16N2O2
C24H16N2O2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=15.996(5)Å b=6.903(2)Å c=17.091(6)Å
α=90° β=105.90(3)° γ=90°
C30H25NO2
C30H25NO2
The Journal of organic chemistry (2016) 81, 19 9188-9198
a=7.668(3)Å b=11.842(4)Å c=13.298(5)Å
α=92.89(3)° β=93.77(3)° γ=104.73(4)°
C14H18N2O5
C14H18N2O5
Journal of Organic Chemistry (2008) 73, 5881-5889
a=5.684(2)Å b=6.682(2)Å c=36.02(2)Å
α=90.00° β=90.00° γ=90.00°
C70H82BaO14
C70H82BaO14
Inorganic Chemistry (2005) 44, 5194-5196
a=20.147(3)Å b=14.825(3)Å c=21.798(3)Å
α=90.00° β=99.13(2)° γ=90.00°
C12H28BaO9
C12H28BaO9
Inorganic Chemistry (2005) 44, 5194-5196
a=9.568(2)Å b=9.764(2)Å c=11.541(2)Å
α=69.95(1)° β=77.33(1)° γ=60.93(1)°
C44H56Al2BaO8
C44H56Al2BaO8
Inorganic Chemistry (2005) 44, 5194-5196
a=12.500(2)Å b=17.710(2)Å c=20.468(2)Å
α=90.00° β=103.25(1)° γ=90.00°
2(C34H56Al2BaO6),C7H8
2(C34H56Al2BaO6),C7H8
Inorganic Chemistry (2005) 44, 5194-5196
a=10.698(3)Å b=38.025(6)Å c=10.968(3)Å
α=90.00° β=97.99(3)° γ=90.00°
Trans-[bis(*-O){trans-tetrachloro-tetrahydrofuran-niobium(V)}]-tetrakis(tetra- hydrofuran)-magnesium dichloromethane(1/1)
C40H80Cl8MgNb2O12
Inorganic Chemistry (1997) 36, 2227-2229
a=16.943(4)Å b=13.365(3)Å c=26.488(6)Å
α=90.00° β=102.97(2)° γ=90.00°
Trans-[bis(*-O){trans-tetrachloro-tetrahydrofuran-niobium(V)}]-tetrakis- (tetrahydrofuran)-magnesium tetrahydrofuran(1/4)
C25H50Cl10MgNb2O8
Inorganic Chemistry (1997) 36, 2227-2229
a=10.855(3)Å b=15.672(5)Å c=26.552(8)Å
α=90.00° β=101.73(3)° γ=90.00°
Trans-[bis(*-O){trans-tetrachloro-tetrahydrofuran-niobium(V)}]- tris(tetrahydrofuran)chloroaluminium]
C20H40AlCl9Nb2O7
Inorganic Chemistry (1997) 36, 2227-2229
a=12.051(3)Å b=13.794(4)Å c=14.948(4)Å
α=67.17(3)° β=78.70(2)° γ=65.03(3)°
C17H30Cl16O8Sb2Ti
C17H30Cl16O8Sb2Ti
Inorganic Chemistry (1996) 35, 1778-1781
a=16.178(5)Å b=12.784(4)Å c=10.427(2)Å
α=90.00° β=90.00° γ=90.00°
C26H46Cl8Mg2O12
C26H46Cl8Mg2O12
Inorganic Chemistry (1996) 35, 1778-1781
a=26.121(6)Å b=10.086(2)Å c=17.947(4)Å
α=90.00° β=116.76(3)° γ=90.00°
Bromo((4-cyanophenyl)ethynyl)bis(triphenylphosphine)palladium
C45H34BrNP2Pd,C7H8
Organometallics (2015) 34, 4 673
a=9.566(5)Å b=10.470(5)Å c=22.720(10)Å
α=88.16(3)° β=82.35(3)° γ=71.64(4)°
Bromo((4-nitrophenyl)butadiynyl)bis(triphenylphosphine)palladium
C46H34BrNO2P2Pd
Organometallics (2015) 34, 4 673
a=9.281(3)Å b=35.018(12)Å c=12.200(4)Å
α=90° β=108.02(3)° γ=90°
Bromo((4-cyanophenyl)butadiynyl)bis(triphenylphosphine)palladium
C48H37BrOP2Pd
Organometallics (2015) 34, 4 673
a=9.184(4)Å b=35.529(16)Å c=12.422(6)Å
α=90° β=107.59(4)° γ=90°
Bromo((4-nitrophenyl)ethynyl)bis(triphenylphosphine)palladium
C44H34BrNO2P2Pd
Organometallics (2015) 34, 4 673
a=10.032(5)Å b=19.823(9)Å c=19.438(9)Å
α=90° β=100.05(4)° γ=90°
Bromo((4-benzoylphenyl)butadiynyl)bis(triphenylphosphine)palladium
C49H34BrNP2Pd,2(CH2Cl2)
Organometallics (2015) 34, 4 673
a=11.738(8)Å b=27.377(12)Å c=17.575(7)Å
α=90° β=124.46(4)° γ=90°
C80H96N8O12Si8
C80H96N8O12Si8
To be published in Chemistry - A European Journal
a=9.982(3)Å b=13.141(4)Å c=16.763(5)Å
α=82.27(3)° β=82.12(3)° γ=77.37(3)°
C84H90Cl12N16O28Si8
C84H90Cl12N16O28Si8
To be published in Chemistry - A European Journal
a=9.578(4)Å b=16.150(7)Å c=18.867(7)Å
α=108.08(4)° β=98.79(3)° γ=92.53(3)°
C80H88Br8N8O12Si8
C80H88Br8N8O12Si8
To be published in Chemistry - A European Journal
a=11.895(3)Å b=14.061(4)Å c=15.763(4)Å
α=66.17(5)° β=85.35(5)° γ=68.70(5)°
C80H96N8O20Si8
C80H96N8O20Si8
To be published in Chemistry - A European Journal
a=9.381(3)Å b=14.034(4)Å c=16.112(5)Å
α=91.48(3)° β=94.07(3)° γ=90.06(3)°
C118.1H136.4N8O26.1Si8
C118.1H136.4N8O26.1Si8
To be published in Chemistry - A European Journal
a=14.292(6)Å b=14.663(7)Å c=15.109(7)Å
α=97.14(4)° β=97.17(4)° γ=110.39(4)°