Structures by: Bogomyakov A. S.
Total: 277
Bis(pentafluoropheny)diselenium undecafluorodiarsenate
(C6F5)2Se2()As2F11()
Chem. Sci. (2015) 6, 1 497
a=8.5406(18)Å b=8.5891(18)Å c=14.093(3)Å
α=84.900(5)° β=84.781(5)° γ=88.091(5)°
C48H50S2
C48H50S2
Chem. Sci. (2015) 6, 1 497
a=15.695(3)Å b=15.264(2)Å c=16.274(2)Å
α=90.00° β=93.450(10)° γ=90.00°
C48H50S2,F6Sb
C48H50S2,F6Sb
Chem. Sci. (2015) 6, 1 497
a=16.170(3)Å b=15.837(3)Å c=17.339(4)Å
α=90° β=92.97(3)° γ=90°
C48H50Te2,F6Sb,C3H5N
C48H50Te2,F6Sb,C3H5N
Chem. Sci. (2015) 6, 1 497
a=19.854(5)Å b=14.726(3)Å c=17.178(9)Å
α=90.00° β=92.07(4)° γ=90.00°
F6Sb,C48H50Se2,CH2Cl2
F6Sb,C48H50Se2,CH2Cl2
Chem. Sci. (2015) 6, 1 497
a=19.147(6)Å b=15.238(5)Å c=16.653(9)Å
α=90.00° β=90.08(3)° γ=90.00°
C12F21S2Sb2
C12F21S2Sb2
Chem. Sci. (2015) 6, 1 497
a=12.029(4)Å b=12.276(6)Å c=14.440(7)Å
α=90.00° β=97.662(14)° γ=90.00°
C38H56N4O12S2V2,4(CH4O)
C38H56N4O12S2V2,4(CH4O)
Inorganica Chimica Acta (2012) 392, 192-198
a=10.9943(7)Å b=11.2068(7)Å c=11.9861(8)Å
α=93.5630(10)° β=103.7080(10)° γ=116.3860(10)°
C40H54N6O8SV2
C40H54N6O8SV2
Inorganica Chimica Acta (2012) 392, 192-198
a=11.5135(11)Å b=14.5163(14)Å c=15.2416(15)Å
α=115.2750(10)° β=91.836(2)° γ=92.6380(10)°
C10H20CoK2O12
C10H20CoK2O12
Inorganica Chimica Acta (2013) 396, 108-118
a=8.486(3)Å b=10.694(4)Å c=11.541(4)Å
α=74.122(5)° β=68.625(5)° γ=68.974(5)°
C150H374Co36K6O226
C150H374Co36K6O226
Inorganica Chimica Acta (2013) 396, 108-118
a=22.0530(10)Å b=28.8254(14)Å c=24.7174(12)Å
α=90.00° β=90.0248(8)° γ=90.00°
C58H90N4Nd2O16
C58H90N4Nd2O16
CrystEngComm (2020)
a=10.8521(3)Å b=12.2651(4)Å c=13.0496(4)Å
α=79.711(3)° β=69.400(3)° γ=84.672(3)°
C29H45LaN2O8
C29H45LaN2O8
CrystEngComm (2020)
a=10.8245(4)Å b=12.1894(3)Å c=13.0365(4)Å
α=81.940(2)° β=69.924(3)° γ=84.811(2)°
C29H45N2O8Pr
C29H45N2O8Pr
CrystEngComm (2020)
a=10.8462(4)Å b=12.2567(4)Å c=13.0356(4)Å
α=80.342(3)° β=69.642(3)° γ=84.833(3)°
C51H60F18Mn2N10O16.75
C51H60F18Mn2N10O16.75
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=13.0130(7)Å b=17.0860(6)Å c=30.3310(15)Å
α=90° β=101.891(4)° γ=90°
C44H52F18N10Ni2O16
C44H52F18N10Ni2O16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=18.0444(15)Å b=13.4321(11)Å c=25.498(2)Å
α=90° β=100.226(2)° γ=90°
C29H37F12MnN5O10
C29H37F12MnN5O10
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=16.188(5)Å b=19.630(6)Å c=25.310(8)Å
α=90° β=95.494(6)° γ=90°
C30H37Cl2F12MnN5O9
C30H37Cl2F12MnN5O9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=11.4322(4)Å b=11.5053(4)Å c=17.7893(6)Å
α=71.618(2)° β=76.511(2)° γ=75.461(2)°
C51H60F18Mn2N10O16
C51H60F18Mn2N10O16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16916-16927
a=13.1606(5)Å b=17.1459(6)Å c=30.5349(12)Å
α=90° β=101.112(2)° γ=90°
C36H58N2NiO2
C36H58N2NiO2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10723-10732
a=10.7752(6)Å b=11.5077(6)Å c=15.6525(13)Å
α=79.537(6)° β=76.217(7)° γ=72.440(5)°
C36H58CoN2O2
C36H58CoN2O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10723-10732
a=10.806(3)Å b=11.558(3)Å c=15.589(3)Å
α=79.570(4)° β=76.133(5)° γ=72.544(5)°
C46H60N2NiO4
C46H60N2NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=9.9531(5)Å b=10.9403(6)Å c=19.9308(11)Å
α=90.4130(10)° β=101.9390(10)° γ=95.3820(10)°
C52H72N2NiO4
C52H72N2NiO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=16.2618(3)Å b=16.2618(3)Å c=35.9463(16)Å
α=90° β=90° γ=90°
C56H78N4
C56H78N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=21.1226(4)Å b=10.1615(2)Å c=22.9105(4)Å
α=90° β=90° γ=90°
C78H120N2NiO6
C78H120N2NiO6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10516-10525
a=21.479(3)Å b=14.943(2)Å c=23.534(4)Å
α=90° β=92.810(3)° γ=90°
C37.7H43.4Cl5.4N2OV
C37.7H43.4Cl5.4N2OV
New Journal of Chemistry (2018) 42, 19 16200
a=11.5919(2)Å b=29.7642(5)Å c=12.0184(2)Å
α=90° β=105.714(2)° γ=90°
C78H72Cl4GaMo3P6S4,3(C4H8O)
C78H72Cl4GaMo3P6S4,3(C4H8O)
New Journal of Chemistry (2018) 42, 15 12349
a=19.6347(5)Å b=21.1225(5)Å c=21.2228(5)Å
α=90° β=90.8560(10)° γ=90°
2(C78H72Br3.81Ga0.81P6S4W3),10(C4H8O)
2(C78H72Br3.81Ga0.81P6S4W3),10(C4H8O)
New Journal of Chemistry (2018) 42, 15 12349
a=41.4088(13)Å b=18.0186(6)Å c=28.4195(9)Å
α=90° β=110.5160(10)° γ=90°
C24H30O2Ti
C24H30O2Ti
New Journal of Chemistry (2019) 43, 17 6636
a=14.9844(6)Å b=17.5943(7)Å c=7.8829(3)Å
α=90° β=90° γ=90°
C43H55O4Ti2
C43H55O4Ti2
New Journal of Chemistry (2019) 43, 17 6636
a=10.1699(18)Å b=32.789(6)Å c=11.604(2)Å
α=90° β=96.672(4)° γ=90°
5,6-Dicyano[1,2,5]selenadiazolo[3,4-b]pyrazine
C6N6Se
New Journal of Chemistry (2019) 43, 41 16331
a=18.847(5)Å b=10.756(3)Å c=7.0728(18)Å
α=90.0000° β=90.0000° γ=90.0000°
Potassium 5,6-dicyano-1,2,5-selenadiazolo[3,4-b]pyrazinidile, complex with 18-crown-6
C18H24KN6O6Se
New Journal of Chemistry (2019) 43, 41 16331
a=12.0108(5)Å b=19.0336(8)Å c=10.8353(4)Å
α=90° β=105.018(2)° γ=90°
Sodium 5,6-dicyano-1,2,5-selenadiazolo[3,4-b]pyrazinidile, complex with 18-crown-6 and thf
C18H24N6NaO6Se,C4H8O
New Journal of Chemistry (2019) 43, 41 16331
a=8.7796(7)Å b=14.7106(10)Å c=22.4551(19)Å
α=90° β=90.426(3)° γ=90°
Potassium 5,6-dicyano-1,2,5-selenadiazolo[3,4-b]pyrazinidile, complex with 18-crown-6 and thf
C18H24KN6O6Se,C4H8O
New Journal of Chemistry (2019) 43, 41 16331
a=12.3642(7)Å b=9.2915(5)Å c=24.4420(15)Å
α=90° β=92.661(3)° γ=90°
C67H90InN5O6
C67H90InN5O6
New Journal of Chemistry (2012) 36, 10 1944
a=12.3212(7)Å b=40.491(2)Å c=12.8009(7)Å
α=90.00° β=97.0020(10)° γ=90.00°
C18H18Cl2CuN8O,2(H2O)
C18H18Cl2CuN8O,2(H2O)
New J. Chem. (2017)
a=17.6722(7)Å b=17.3463(7)Å c=7.3970(3)Å
α=90.00° β=90.00° γ=90.00°
C18H18Br2CuN8O,2(H2O)
C18H18Br2CuN8O,2(H2O)
New J. Chem. (2017)
a=18.028(3)Å b=7.2842(12)Å c=17.278(2)Å
α=90° β=92.963(10)° γ=90°
C26H25CuF12N4O6
C26H25CuF12N4O6
Journal of Materials Chemistry C (2016) 4, 11157-11163
a=13.0582(5)Å b=15.5436(5)Å c=16.7528(6)Å
α=90.00° β=111.039(2)° γ=90.00°
C16H23N4O2
C16H23N4O2
Journal of Materials Chemistry C (2016) 4, 11157-11163
a=18.0709(5)Å b=11.8731(4)Å c=16.6240(5)Å
α=90° β=115.7250(10)° γ=90°
C26H25CuF12N4O6
C26H25CuF12N4O6
Journal of Materials Chemistry C (2016) 4, 11157-11163
a=13.113(6)Å b=15.597(7)Å c=16.766(8)Å
α=90° β=111.173(19)° γ=90°
C26H25CuF12N4O6
C26H25CuF12N4O6
Journal of Materials Chemistry C (2016) 4, 11157-11163
a=12.9049(6)Å b=15.4562(7)Å c=16.6873(8)Å
α=90° β=110.803(2)° γ=90°
C26H25CuF12N4O6
C26H25CuF12N4O6
Journal of Materials Chemistry C (2016) 4, 11157-11163
a=11.4229(9)Å b=11.4410(9)Å c=14.0936(11)Å
α=105.066(5)° β=95.834(5)° γ=109.950(6)°
C26H25CuF12N4O6
C26H25CuF12N4O6
Journal of Materials Chemistry C (2016) 4, 11157-11163
a=13.481(2)Å b=14.380(2)Å c=16.521(3)Å
α=90° β=111.680(7)° γ=90°
'2,6-Di-tretbutyl-4-[1-oxi-(4-(biphenyl-4-yl)-5,5-dimethyl-1H-imidazol -2(5H)-yliden]cyclohexa-2,5-dienone'
C31H35N2O2
RSC Advances (2018) 8, 46 26099
a=11.5429(7)Å b=14.3317(8)Å c=16.9947(10)Å
α=90.00° β=109.552(2)° γ=90.00°
C54H58CoN2O4
C54H58CoN2O4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 42 15049-15060
a=9.8173(5)Å b=18.7393(10)Å c=24.5585(13)Å
α=90° β=90° γ=90°
C69H74CoF3N2O7S
C69H74CoF3N2O7S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 42 15049-15060
a=15.8911(4)Å b=10.2319(3)Å c=38.2603(17)Å
α=90° β=98.395(3)° γ=90°
C22H26N2O
C22H26N2O
Dalton Trans. (2017)
a=10.665(2)Å b=15.178(3)Å c=11.980(2)Å
α=90° β=90.270(8)° γ=90°
C44H52N7O11Tb
C44H52N7O11Tb
Dalton Trans. (2017)
a=12.1768(3)Å b=12.1768(3)Å c=30.2213(17)Å
α=90° β=90° γ=90°
Complex of tris(2-pyridyl)phosphine with nickel hexafluoroacetylacetonate
C20H15F6N3NiO4P,C5HF6O2
Dalton Trans. (2017)
a=8.8330(8)Å b=15.6509(15)Å c=21.6876(17)Å
α=90° β=90° γ=90°
Complex of tris(2-pyridyl)phosphine with manganese hexafluoroacetylacetonate
2(C15H3F18MnO6),C30H24MnN6P2,2(C3H6O)
Dalton Trans. (2017)
a=10.5909(7)Å b=12.6726(9)Å c=16.6408(11)Å
α=80.785(3)° β=79.387(3)° γ=65.580(3)°
C20H15CoF6N3O4P,C5HF6O2
C20H15CoF6N3O4P,C5HF6O2
Dalton Trans. (2017)
a=8.7336(7)Å b=15.7594(12)Å c=11.7574(9)Å
α=90° β=111.126(3)° γ=90°
C25H14CuF12N3O4P
C25H14CuF12N3O4P
Dalton Trans. (2017)
a=12.5272(11)Å b=15.4345(14)Å c=14.5163(12)Å
α=90° β=93.306(3)° γ=90°
C30H24CuN6P2,2(C5HF6O2)
C30H24CuN6P2,2(C5HF6O2)
Dalton Trans. (2017)
a=11.3926(4)Å b=12.4104(4)Å c=14.1878(5)Å
α=90° β=95.9020(10)° γ=90°
C25H14CuF12N3O5P
C25H14CuF12N3O5P
Dalton Trans. (2017)
a=12.515(2)Å b=15.165(3)Å c=14.627(3)Å
α=90° β=94.549(7)° γ=90°
C42H60InO6
C42H60InO6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=11.3435(4)Å b=10.0725(4)Å c=36.4349(14)Å
α=90.00° β=90.2650(10)° γ=90.00°
C52H64InN2O4
C52H64InN2O4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=11.0275(5)Å b=18.7637(8)Å c=23.0694(10)Å
α=90.00° β=90.00° γ=90.00°
C36H56I2In2O6
C36H56I2In2O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=22.3131(9)Å b=9.8806(4)Å c=18.2309(8)Å
α=90.00° β=90.00° γ=90.00°
C42H76InKN2O8
C42H76InKN2O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 718-725
a=17.0349(5)Å b=17.2131(5)Å c=16.1378(5)Å
α=90.00° β=98.1120(10)° γ=90.00°
C33H18Cu2F12N12
C33H18Cu2F12N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4513-4521
a=9.2169(2)Å b=14.1322(3)Å c=14.4655(3)Å
α=76.5540(10)° β=73.5810(10)° γ=87.2240(10)°
C33H18Cu2F12N12
C33H18Cu2F12N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4513-4521
a=9.1229(4)Å b=13.8932(6)Å c=14.3935(7)Å
α=76.435(3)° β=73.076(3)° γ=87.607(3)°
C33H18Cu2F12N12
C33H18Cu2F12N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4513-4521
a=9.1395(6)Å b=13.9368(9)Å c=14.3849(9)Å
α=76.2980(10)° β=73.5830(10)° γ=87.4360(10)°
C55H80InN3O2S2
C55H80InN3O2S2
RSC Advances (2014)
a=11.8378(8)Å b=13.5406(9)Å c=17.8321(11)Å
α=101.5320(10)° β=92.0740(10)° γ=99.2270(10)°
C32H53Cl2InN3O
C32H53Cl2InN3O
RSC Advances (2014)
a=11.7294(9)Å b=17.9283(13)Å c=32.527(2)Å
α=90.00° β=96.017(2)° γ=90.00°
C57H86.5InN2O3.5
C57H86.5InN2O3.5
RSC Advances (2014)
a=20.5030(6)Å b=22.1273(6)Å c=25.5483(7)Å
α=90.00° β=106.8230(10)° γ=90.00°
C114H80Er4N8O18S4,7(C7H8)
C114H80Er4N8O18S4,7(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=14.1646(4)Å b=15.2641(4)Å c=16.4794(5)Å
α=87.7790(10)° β=89.7760(10)° γ=82.3760(10)°
C96H64Er4N12O16S6,6(C4H8O)
C96H64Er4N12O16S6,6(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=14.8263(12)Å b=14.8685(12)Å c=16.6589(14)Å
α=65.675(2)° β=68.993(2)° γ=64.225(2)°
C114H80Er4N8O18S4,3.5(CH2Cl2)
C114H80Er4N8O18S4,3.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=15.6938(4)Å b=27.3924(8)Å c=26.7304(8)Å
α=90.00° β=93.3270(10)° γ=90.00°
C54H70N4O12SmTb
C54H70N4O12SmTb
Dalton Trans. (2014)
a=10.288(2)Å b=11.9691(12)Å c=12.7440(13)Å
α=113.092(2)° β=99.678(3)° γ=96.877(3)°
C78H86N4O12SmTb,2(C2H6O)
C78H86N4O12SmTb,2(C2H6O)
Dalton Trans. (2014)
a=30.978(6)Å b=14.701(3)Å c=18.594(3)Å
α=90° β=106.894(4)° γ=90°
C78H86N4O12SmTb,C2H6O
C78H86N4O12SmTb,C2H6O
Dalton Trans. (2014)
a=31.2102(8)Å b=14.7436(4)Å c=18.7990(5)Å
α=90° β=107.2480(10)° γ=90°
C78H86N4O12SmTb,1.75(C2H6O)
C78H86N4O12SmTb,1.75(C2H6O)
Dalton Trans. (2014)
a=12.2129(10)Å b=14.3749(12)Å c=23.947(2)Å
α=100.5730(10)° β=90.8990(10)° γ=97.9340(10)°
4-(4,4,5,5-Tetramethyl-1-oxyl-4,5-dihydro-1H-imidazol-2-yl)- 2,3,5,6-tetrafluorobenzonitrile
C14H12F4N3O
The Journal of organic chemistry (2017) 82, 8 4179-4185
a=10.3528(3)Å b=10.8047(3)Å c=26.1688(6)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Cyano-2,3,5,6-tetrafluorophenyl)-4,4,5,5-tetramethyl- 4,5-dihydro-1H-imidazol-3-oxide-1-oxyle
C14H12F4N3O2
The Journal of organic chemistry (2017) 82, 8 4179-4185
a=10.4901(13)Å b=10.6393(12)Å c=26.130(4)Å
α=90.00° β=90.00° γ=90.00°
C28H32N4O4S2
C28H32N4O4S2
The Journal of organic chemistry (2017)
a=10.9341(19)Å b=11.8693(18)Å c=11.054(2)Å
α=90° β=104.497(7)° γ=90°
C26H30N4O4S3
C26H30N4O4S3
The Journal of organic chemistry (2017)
a=12.5445(12)Å b=11.1792(7)Å c=20.415(2)Å
α=90° β=107.466(8)° γ=90°
C32H36N4O4
C32H36N4O4
The Journal of organic chemistry (2017)
a=11.5064(9)Å b=9.9143(10)Å c=12.9226(12)Å
α=90° β=112.061(7)° γ=90°
2-(5-bromothiophen-2-yl)-1,3-bis((tert-butyldimethylsilyl)oxy)- 4,4,5,5-tetramethylimidazolidine
C23H45BrN2O2SSi2
The Journal of organic chemistry (2017)
a=19.907(2)Å b=11.6503(9)Å c=12.8343(12)Å
α=90° β=99.370(4)° γ=90°
2-(4-bromophenyl)-1,3-bis((tert-butyldimethylsilyl)oxy)-4,4,5,5- tetramethylimidazolidine
C25H47BrN2O2Si2
The Journal of organic chemistry (2017)
a=7.1928(3)Å b=11.2760(5)Å c=19.2222(9)Å
α=92.856(4)° β=94.940(4)° γ=103.966(4)°
1,3-bis((tert-butyldimethylsilyl)oxy)-4,4,5,5-tetramethyl-2-(4-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazolidine
C31H59BN2O4Si2
The Journal of organic chemistry (2017)
a=14.8434(4)Å b=20.1222(7)Å c=12.9937(4)Å
α=90° β=111.258(2)° γ=90°
C54H96N4O4SSi4
C54H96N4O4SSi4
The Journal of organic chemistry (2017)
a=7.3684(8)Å b=10.9640(11)Å c=40.733(4)Å
α=84.629(2)° β=88.353(3)° γ=73.129(3)°
C56H98N4O4Si4
C56H98N4O4Si4
The Journal of organic chemistry (2017)
a=7.1802(5)Å b=11.4369(8)Å c=19.3529(16)Å
α=98.727(6)° β=90.143(6)° γ=104.044(6)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii))
C24H25CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=9.307(4)Å b=13.308(6)Å c=14.627(7)Å
α=109.283(9)° β=91.869(10)° γ=107.739(9)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii))
C24H25CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=9.564(4)Å b=13.569(6)Å c=13.950(5)Å
α=107.20(3)° β=96.28(2)° γ=101.50(3)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii))
C24H25CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=9.448(3)Å b=13.500(4)Å c=13.744(4)Å
α=107.420(6)° β=96.285(6)° γ=100.873(6)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=21.2235(14)Å b=13.1298(9)Å c=13.4138(9)Å
α=98.3060(10)° β=111.5550(10)° γ=97.4700(10)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=21.178(4)Å b=13.130(3)Å c=13.393(3)Å
α=98.38(3)° β=111.40(3)° γ=97.49(3)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=21.3236(14)Å b=13.2001(9)Å c=13.4815(9)Å
α=98.3830(10)° β=111.8740(10)° γ=97.4340(10)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=21.2577(16)Å b=13.1431(9)Å c=13.4322(9)Å
α=98.2890(10)° β=111.6520(10)° γ=97.466(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.6483(9)Å b=13.2386(12)Å c=13.4989(12)Å
α=98.5360(10)° β=111.723(2)° γ=97.540(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.6942(10)Å b=13.2637(12)Å c=13.5202(12)Å
α=98.5640(10)° β=111.925(2)° γ=97.300(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.7287(10)Å b=13.2900(12)Å c=13.5384(12)Å
α=98.5730(10)° β=111.987(2)° γ=97.182(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) hexane solvate
C27H32CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.7917(10)Å b=13.3108(12)Å c=13.5539(12)Å
α=98.5890(10)° β=112.086(2)° γ=96.953(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octane solvate
C28H34CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.8114(17)Å b=13.260(2)Å c=13.415(2)Å
α=99.515(2)° β=95.225(2)° γ=114.016(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octane solvate
C28H34CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.901(7)Å b=13.265(9)Å c=13.411(9)Å
α=99.282(10)° β=95.646(10)° γ=113.544(10)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octane solvate
C28H34CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.955(7)Å b=13.281(8)Å c=13.411(8)Å
α=99.021(10)° β=96.207(10)° γ=112.790(10)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octane solvate
C28H34CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.9007(17)Å b=13.296(2)Å c=13.410(2)Å
α=99.156(2)° β=95.855(2)° γ=113.210(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octane solvate
C28H34CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=11.144(3)Å b=13.333(3)Å c=13.454(3)Å
α=98.467(4)° β=96.838(4)° γ=112.280(4)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octane solvate
C28H34CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=11.328(3)Å b=13.420(3)Å c=13.550(3)Å
α=98.366(4)° β=96.956(4)° γ=112.218(4)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octene solvate
C28H33CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.7408(15)Å b=12.9880(18)Å c=13.3253(19)Å
α=76.904(2)° β=66.297(2)° γ=83.747(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octene solvate
C28H33CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=10.7447(18)Å b=13.228(2)Å c=13.522(2)Å
α=76.269(3)° β=64.781(2)° γ=83.539(2)°
Catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) octene solvate
C28H33CuF12N4O6
Inorganic Chemistry (2008) 47, 9537-9552
a=11.085(2)Å b=13.350(3)Å c=13.405(3)Å
α=98.260(3)° β=96.986(4)° γ=111.960(3)°