Structures by: Lahti P. M.
Total: 107
N,N-di(4-methoxyphenyl)-N-([1,2-a]-[2'-1'-j]dinaphthanthracen-9-yl)amine
C28H23NO2
The journal of physical chemistry. A (2011) 115, 30 8361-8368
a=11.7245(19)Å b=11.2382(18)Å c=32.084(5)Å
α=90.00° β=100.429(2)° γ=90.00°
C124H114F48I4Mn4N16O29
C124H114F48I4Mn4N16O29
New Journal of Chemistry (2013) 37, 7 1927
a=49.4750(8)Å b=16.4830(3)Å c=22.2240(4)Å
α=90.0000(10)° β=115.2470(10)° γ=90.0000(10)°
C62H46Co2F24I2N8O14.50
C62H46Co2F24I2N8O14.50
New Journal of Chemistry (2013) 37, 7 1927
a=49.3630(7)Å b=16.3370(3)Å c=22.3090(4)Å
α=90° β=115.9340(10)° γ=90°
C36H68N4O8Si
C36H68N4O8Si
Chemical Communications (2002) 3 252
a=19.0646(3)Å b=11.8693(2)Å c=19.1899(3)Å
α=90.00° β=100.5005(11)° γ=90.00°
C40H52N4O4Si
C40H52N4O4Si
Chemical Communications (2002) 3 252
a=16.661(2)Å b=16.661(2)Å c=7.0586(9)Å
α=90.00° β=90.00° γ=90.00°
6-uradinyl-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazole-1-oxyl
C11H15N4O3
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1400-1401
a=13.3744(9)Å b=13.6012(9)Å c=15.1086(13)Å
α=90.00° β=109.701(3)° γ=90.00°
5-(4-[N-tert-Butyl-N-aminoxyl]phenyl)pyrimidine
C14H16N3O
Chemical Communications (2002) 6 636
a=8.6102(2)Å b=12.2878(3)Å c=12.5928(3)Å
α=82.9002(12)° β=82.7916(11)° γ=79.6236(12)°
[Mn(hfac)2(PyrimPhNIT)]2
C48H36F24Mn2N6O10
Chemical Communications (2002) 6 636
a=9.8889(2)Å b=28.9225(6)Å c=21.2731(4)Å
α=90.00° β=78.3397(16)° γ=90.00°
[Cu(hfac)2(PyrimPhNIT)]2
C48H36Cu2F24N6O10
Chemical Communications (2002) 6 636
a=13.5050(2)Å b=14.5352(2)Å c=33.6543(5)Å
α=90.00° β=100.9537(5)° γ=90.00°
C21H33N2O2
C21H33N2O2
Chemical Communications (2004) 23 2686-2688
a=11.85480(10)Å b=17.1035(2)Å c=30.8698(4)Å
α=90.00° β=90.00° γ=90.00°
C21H33N2O3
C21H33N2O3
Chemical Communications (2004) 23 2686-2688
a=17.3092(2)Å b=30.9285(3)Å c=12.1652(1)Å
α=90.00° β=90.8163(5)° γ=90.00°
C23H21N2O
C23H21N2O
CrystEngComm (2012) 14, 5 1515
a=7.6366(7)Å b=15.5557(14)Å c=15.0141(14)Å
α=90.00° β=90.3950(10)° γ=90.00°
C52H42F6N4O4
C52H42F6N4O4
CrystEngComm (2012) 14, 5 1515
a=15.3540(3)Å b=7.5164(2)Å c=18.7218(4)Å
α=90.00° β=97.9670(13)° γ=90.00°
C23H21N2O2
C23H21N2O2
CrystEngComm (2012) 14, 5 1515
a=14.428(2)Å b=7.4072(12)Å c=33.289(5)Å
α=90.00° β=91.483(2)° γ=90.00°
C23H21N2O2
C23H21N2O2
CrystEngComm (2012) 14, 5 1515
a=9.9817(2)Å b=7.36870(10)Å c=25.0583(5)Å
α=90.00° β=94.737(1)° γ=90.00°
C23H21N2O
C23H21N2O
CrystEngComm (2012) 14, 5 1515
a=10.322(5)Å b=7.181(3)Å c=24.037(11)Å
α=90.00° β=98.018(6)° γ=90.00°
2(C23H21N2O2),C10F8,2(CH2Cl2)
2(C23H21N2O2),C10F8,2(CH2Cl2)
CrystEngComm (2013) 15, 5 831
a=13.8838(8)Å b=10.1039(6)Å c=18.7348(11)Å
α=90.00° β=107.125(1)° γ=90.00°
6-uradinyl-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazole-1-oxyl
C11H15N4O3
Chemical Communications (Cambridge, United Kingdom) (2003) 12 1400-1401
a=13.3744(9)Å b=13.6012(9)Å c=15.1086(13)Å
α=90.00° β=109.701(3)° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.3230(5)Å b=21.4026(17)Å c=22.3514(17)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.2592(5)Å b=21.3199(14)Å c=22.2954(15)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.2081(4)Å b=21.2504(13)Å c=22.2459(13)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.1778(4)Å b=21.2070(12)Å c=22.1861(12)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-1-oxyl
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=8.2851(17)Å b=18.895(4)Å c=11.832(2)Å
α=90.00° β=107.70(3)° γ=90.00°
1-Iodo-3,5-bis(4',4',5',5'-tetramethyl-4',5'-dihydro- 1'H-imidazole-1'-oxyl)benzene - co - dichloromethane
C20H27IN4O2,CH2Cl2,H0.72O0.36
CrystEngComm (2014) 16, 26 5832
a=13.7450(8)Å b=24.8293(14)Å c=7.2076(4)Å
α=90.00° β=95.1910(10)° γ=90.00°
C50H37F36Gd2IN4O16
C50H37F36Gd2IN4O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=12.5796(6)Å b=13.3674(5)Å c=23.2909(13)Å
α=89.610(4)° β=83.439(4)° γ=64.895(4)°
C35H32F18IN4O9Tb
C35H32F18IN4O9Tb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=15.2202(4)Å b=12.2385(3)Å c=25.4334(7)Å
α=90° β=99.026(3)° γ=90°
C50H37Dy2F36IN4O16
C50H37Dy2F36IN4O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=12.5244(8)Å b=13.2968(9)Å c=23.3803(16)Å
α=89.620(6)° β=83.290(6)° γ=65.009(7)°
C35H32DyF18IN4O9
C35H32DyF18IN4O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=15.2921(9)Å b=12.4066(8)Å c=26.1003(17)Å
α=90° β=99.137(2)° γ=90°
C14H10O4
C14H10O4
Acta Crystallographica Section C (1994) 50, 8 1308-1312
a=10.622(2)Å b=7.8360(10)Å c=14.084(2)Å
α=90.° β=103.620(10)° γ=90.°
C26H34O4
C26H34O4
Acta Crystallographica Section C (1994) 50, 8 1308-1312
a=9.9020(10)Å b=10.0120(10)Å c=12.512(2)Å
α=88.05(2)° β=83.27(2)° γ=84.69(2)°
C32H46O6
C32H46O6
Acta Crystallographica Section C (1994) 50, 8 1308-1312
a=9.241(2)Å b=11.402(3)Å c=14.877(2)Å
α=90.° β=91.13° γ=90.°
9-bromodinaphth[1,2-<i>a</i>:2',1'-<i>j</i>]anthracene
C30H17Br
Acta Crystallographica Section C (2011) 67, 1 o43-o46
a=19.749(3)Å b=13.2672(17)Å c=7.3108(9)Å
α=90.00° β=90.021(2)° γ=90.00°
2-Bromo-1,3-bis[2-(2-naphthyl)vinyl]benzene benzene hemisolvate
C30H21Br,0.5(C6H6)
Acta Crystallographica Section C (2011) 67, 1 o43-o46
a=11.6330(10)Å b=26.665(2)Å c=15.2364(14)Å
α=90.00° β=91.5130(10)° γ=90.00°
2,7-Bis(3,4,5-trimethoxyphenylethenyl)-9,9-diethylfluorene
C39H42O6
Chem. Mater. (2006) 18, 2 560-566
a=7.3474(2)Å b=28.7742(9)Å c=15.6631(4)Å
α=90.00° β=90.00° γ=90.00°
C15H20N3O3
C15H20N3O3
Chemistry of Materials (2011) 23, 21 4844
a=19.9092(5)Å b=7.74050(10)Å c=9.5638(2)Å
α=90° β=90° γ=90°
C18H26N3O4
C18H26N3O4
Chemistry of Materials (2011) 23, 21 4844
a=13.922(5)Å b=11.778(5)Å c=24.558(5)Å
α=90.000° β=90.000° γ=90.000°
C13H18N3O2
C13H18N3O2
Chemistry of Materials (2011) 23, 21 4844
a=13.7796(7)Å b=12.3236(6)Å c=16.0651(4)Å
α=90° β=90° γ=90°
2-(para-aminophenyl)-4,4,5,5-tetramethyl-4,5-dihydro- 1H-imidazole-3-oxide-1-oxyl
C13H18N3O2
Chemistry of Materials (2011) 23, 21 4844
a=13.7284(6)Å b=12.2673(6)Å c=16.0254(8)Å
α=90.00° β=90.00° γ=90.00°
C13H18N3O2
C13H18N3O2
Chemistry of Materials (2011) 23, 21 4844
a=7.738(5)Å b=19.085(5)Å c=9.148(5)Å
α=90.000(5)° β=102.262(5)° γ=90.000(5)°
2-(4,5,6,7-Tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl- 4,5-dihydro-1H-imidazole-3-oxide-1-oxyl
C14H13F4N4O2
Chemistry of Materials (2006) 18, 11 2625
a=8.6540(4)Å b=20.9710(9)Å c=8.8500(4)Å
α=90.00° β=110.397(2)° γ=90.00°
C28H30F4N8O4
C28H30F4N8O4
Chemistry of Materials (2007) 19, 17 4111
a=8.694(3)Å b=15.491(4)Å c=20.569(6)Å
α=90.00° β=90.00° γ=90.00°
2,5-bis(2-hydroxyethoxy)-1,4-bis(phenylethynyl)benzene
C26H20O4
Crystal Growth & Design (2006) 6, 6 1253
a=22.5520(9)Å b=12.9259(4)Å c=7.2463(2)Å
α=90.00° β=90.00° γ=90.00°
3,6-bis(N,N-dianisylamino)-fluoren-9-ylidene malononitrile
C44H34N4O4
ACS applied materials & interfaces (2014) 6, 19 16476-16480
a=6.7450(2)Å b=33.3782(9)Å c=33.0577(11)Å
α=90° β=90° γ=90°
2,4-Bis[4'-(N,N-di(4"-hydroxyphenyl)amino)- 2',6'-dihydroxyphenyl]squaraine
C46H40N2O122(C3H6O)
ACS applied materials & interfaces (2014) 6, 14 11376-11384
a=12.5208(10)Å b=10.0602(5)Å c=16.3679(14)Å
α=90.00° β=103.221(3)° γ=90.00°
1-(4-methoxyphenylaminoxyl)-4-(1H-pyrrol-1-yl)-benzene
C17H15N2O2
Journal of Organic Chemistry (2006) 71, 9341-9347
a=30.002(2)Å b=7.3588(4)Å c=6.2049(4)Å
α=90.00° β=90.467(2)° γ=90.00°
C14H17N2O
C14H17N2O
Journal of Organic Chemistry (2006) 71, 9341-9347
a=27.3232(12)Å b=5.8054(2)Å c=7.9936(3)Å
α=90.00° β=90.00° γ=90.00°
C13H16N5O2
C13H16N5O2
Journal of Organic Chemistry (2004) 69, 5247-5260
a=6.0831(2)Å b=11.3917(5)Å c=20.0530(10)Å
α=90.00° β=90.00° γ=90.00°
C13H16N5O2
C13H16N5O2
Journal of Organic Chemistry (2004) 69, 5247-5260
a=7.3818(3)Å b=17.5152(9)Å c=12.1987(8)Å
α=90.00° β=120.00(18)° γ=90.00°
C13H16ClN5O6
C13H16ClN5O6
Journal of Organic Chemistry (2004) 69, 5247-5260
a=7.2630(6)Å b=13.4490(12)Å c=16.9580(15)Å
α=90.00° β=101.2831(52)° γ=90.00°
C26H20N7
C26H20N7
Journal of Organic Chemistry (2004) 69, 5247-5260
a=6.54060(10)Å b=13.1924(3)Å c=25.7914(8)Å
α=90.00° β=95.0885(9)° γ=90.00°
C13H16ClN5O6
C13H16ClN5O6
Journal of Organic Chemistry (2004) 69, 5247-5260
a=7.6357(2)Å b=16.5403(5)Å c=13.7750(5)Å
α=90.00° β=105.3791(12)° γ=90.00°
C22H19N1O6
C22H19N1O6
Journal of Organic Chemistry (2007) 72, 4974-4977
a=6.7400(5)Å b=8.9687(7)Å c=16.8973(11)Å
α=90.839(4)° β=82.749(4)° γ=86.109(4)°
C21H19N1O4
C21H19N1O4
Journal of Organic Chemistry (2007) 72, 4974-4977
a=19.7880(9)Å b=9.6912(5)Å c=21.0268(12)Å
α=90° β=115.297(2)° γ=90°
C22H19N1O6
C22H19N1O6
Journal of Organic Chemistry (2007) 72, 4974-4977
a=9.6333(2)Å b=10.7971(2)Å c=12.4742(3)Å
α=91.8910(10)° β=108.2540(10)° γ=93.9190(10)°
2-(4,5,6,7-Tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl- 4,5-dihydro-1H-imidazole-3-oxide-1-oxyl
C14H13F4N4O2
Journal of the American Chemical Society (2008) 130, 1 186-194
a=8.6540(4)Å b=20.9710(9)Å c=8.8500(4)Å
α=90.00° β=110.397(2)° γ=90.00°
[Mn(hfac)2(PyrimPhNIT)]2
C48H36F24Mn2N6O10
Journal of the American Chemical Society (2003) 125, 10110-10118
a=9.8889(2)Å b=28.9225(6)Å c=21.2731(4)Å
α=90.00° β=78.3397(16)° γ=90.00°
[Cu(hfac)2(PyrimPhNIT)]2
C48H36Cu2F24N6O10
Journal of the American Chemical Society (2003) 125, 10110-10118
a=13.5050(2)Å b=14.5352(2)Å c=33.6543(5)Å
α=90.00° β=100.9537(5)° γ=90.00°
C14H13F4N4O2
C14H13F4N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.5019(11)Å b=20.951(3)Å c=8.7237(12)Å
α=90.00° β=110.586(2)° γ=90.00°
12% H, 88% F
C14H13.48F3.52N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.8193(17)Å b=15.674(3)Å c=20.839(4)Å
α=90.00° β=90.00° γ=90.00°
C28H30F4N8O4
C28H30F4N8O4
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.694(3)Å b=15.491(4)Å c=20.569(6)Å
α=90.00° β=90.00° γ=90.00°
C14H16FN4O2
C14H16FN4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6527(8)Å b=15.3511(15)Å c=20.396(2)Å
α=90.00° β=90.00° γ=90.00°
0.83(C14H17N4O2),0.17(C14H13F4N4O2)
0.83(C14H17N4O2),0.17(C14H13F4N4O2)
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6503(8)Å b=15.3100(14)Å c=20.3524(18)Å
α=90.00° β=90.00° γ=90.00°
2-(4,5,6,7-Tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl- 4,5-dihydro-1H-imidazole-3-oxide-1-oxyl
C14H13F4N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6540(4)Å b=20.9710(9)Å c=8.8500(4)Å
α=90.00° β=110.397(2)° γ=90.00°
C14H16.11F0.89N4O2
C14H16.11F0.89N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.7685(3)Å b=15.6827(6)Å c=20.2294(9)Å
α=90.00° β=90.00° γ=90.00°
0.95(C14H13F4N4O2),0.05(C14H17N4O2)
0.95(C14H13F4N4O2),0.05(C14H17N4O2)
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.4721(13)Å b=20.890(3)Å c=8.7019(13)Å
α=90.00° β=110.650(2)° γ=90.00°
C14H13.4F3.6N4O2
C14H13.4F3.6N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.436(4)Å b=20.805(11)Å c=8.676(4)Å
α=90.00° β=110.680(8)° γ=90.00°
C28H27.6F6.4N8O4
C28H27.6F6.4N8O4
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.8962(2)Å b=16.1695(4)Å c=20.6719(5)Å
α=90.00° β=90.00° γ=90.00°
C14H14F3N4O2
C14H14F3N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.7678(7)Å b=15.6310(12)Å c=20.7838(16)Å
α=90.00° β=90.00° γ=90.00°
C14H16.70F0.40N4O2
C14H16.70F0.40N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.651(4)Å b=15.285(6)Å c=20.327(8)Å
α=90.00° β=90.00° γ=90.00°
C48H36F24Mn2N6O10
C48H36F24Mn2N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.4570(2)Å b=10.6507(2)Å c=16.4342(5)Å
α=79.5093(8)° β=85.0207(8)° γ=65.3736(17)°
C48H36F24Mn2N6O10
C48H36F24Mn2N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.00800(10)Å b=10.1214(2)Å c=16.6591(3)Å
α=79.5635(8)° β=86.6765(8)° γ=69.2349(9)°
C48H36Co2F24N6O10
C48H36Co2F24N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.4474(2)Å b=10.6040(3)Å c=16.4930(5)Å
α=78.6172(9)° β=85.0945(10)° γ=64.9927(14)°
C48H36Co2F24N6O10
C48H36Co2F24N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.2310(2)Å b=10.3568(2)Å c=16.4551(4)Å
α=79.1122(8)° β=85.5223(9)° γ=66.7499(10)°
C48H36Cu2F24N6O10
C48H36Cu2F24N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.6557(2)Å b=16.0424(3)Å c=19.6212(4)Å
α=76.6264(6)° β=81.6717(6)° γ=82.5520(9)°
C48H36Cu2F24N6O10
C48H36Cu2F24N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.51840(10)Å b=15.8656(2)Å c=19.4793(3)Å
α=76.6884(5)° β=81.6336(5)° γ=82.0372(7)°
C48H36Cu2F24N6O10
C48H36Cu2F24N6O10
Inorganic Chemistry (2005) 44, 6725-6735
a=9.44230(10)Å b=15.7864(2)Å c=19.4298(4)Å
α=76.6127(6)° β=81.7446(6)° γ=81.6369(8)°
MB4147
C25H19Cu1F12N2O5
Inorganic Chemistry (2005) 44, 6725-6735
a=10.35900(10)Å b=10.40400(10)Å c=14.8870(2)Å
α=91.8560(10)° β=94.6500(10)° γ=113.8650(10)°
1-(4-[N-Tert-butyl-N-aminoxyl]phenyl)-1,2,4-triazole
C12H15N4O
Inorganic Chemistry (2003) 42, 7447-7454
a=9.3166(3)Å b=11.3665(3)Å c=12.5368(5)Å
α=81.3960(11)° β=71.7620(13)° γ=74.5698(10)°
C22H17F12MnN4O5
C22H17F12MnN4O5
Inorganic Chemistry (2003) 42, 7447-7454
a=9.7111(2)Å b=10.6775(3)Å c=14.7440(6)Å
α=93.1757(12)° β=91.2499(12)° γ=114.458(2)°
C22H17CuF12N4O5
C22H17CuF12N4O5
Inorganic Chemistry (2003) 42, 7447-7454
a=10.1436(3)Å b=10.3358(3)Å c=14.9004(6)Å
α=91.7513(11)° β=93.5277(13)° γ=114.6025(10)°
C22H17F12N4NiO5
C22H17F12N4NiO5
Inorganic Chemistry (2003) 42, 7447-7454
a=9.8155(2)Å b=10.5185(2)Å c=15.0198(3)Å
α=93.1995(7)° β=92.5002(8)° γ=116.6025(8)°
C22H17CoF12N4O5
C22H17CoF12N4O5
Inorganic Chemistry (2003) 42, 7447-7454
a=9.73670(10)Å b=10.5646(2)Å c=14.8865(3)Å
α=93.0482(6)° β=91.6094(6)° γ=115.4709(10)°
2-(4,5,6,7-Tetrafluorobenzimidazol-2-yl)-4,4,5,5-tetramethyl- 4,5-dihydro-1H-imidazole-3-oxide-1-oxyl
C14H13F4N4O2
Crystal Growth & Design (2011) 11, 10 4261
a=8.6540(4)Å b=20.9710(9)Å c=8.8500(4)Å
α=90.00° β=110.397(2)° γ=90.00°
C17H24N2O
C17H24N2O
Crystal Growth & Design (2005) 5, 5 1867
a=5.94290(10)Å b=16.9118(3)Å c=15.8675(4)Å
α=90.00° β=94.0831(7)° γ=90.00°
4-(2-Benzimidazolyl)-3,5-di-tert-butylphenol
C21H26N2O
Crystal Growth & Design (2005) 5, 5 1867
a=16.9957(5)Å b=9.8726(3)Å c=21.8641(7)Å
α=90.00° β=90.00° γ=90.00°
1-(3,5-di-t-butyl-4-hydroxyphenyl)-1,2,4-triazole
C16H23N3O
Crystal Growth & Design (2005) 5, 5 1867
a=13.3482(3)Å b=10.4360(3)Å c=11.3720(3)Å
α=90.00° β=93.652(2)° γ=90.00°
C18H23N2O
C18H23N2O
Crystal Growth & Design (2005) 5, 5 1867
a=9.9313(2)Å b=11.9628(2)Å c=15.3160(3)Å
α=95.3533(9)° β=106.6301(10)° γ=105.0172(8)°
C17H24N2O
C17H24N2O
Crystal Growth & Design (2005) 5, 5 1867
a=18.6369(2)Å b=37.3688(4)Å c=12.32690(10)Å
α=90.00° β=109.2883(4)° γ=90.00°
C15H21N2O5
C15H21N2O5
Crystal Growth & Design (2013) 13, 2 893
a=14.2986(5)Å b=13.6054(5)Å c=9.8965(2)Å
α=90.00° β=123.1518(16)° γ=90.00°
C13H16N5O2
C13H16N5O2
Journal of Organic Chemistry (2004) 69, 5247-5260
a=6.0831(2)Å b=11.3917(5)Å c=20.0530(10)Å
α=90.00° β=90.00° γ=90.00°
C14H17N4O2
C14H17N4O2
Journal of the American Chemical Society (2012) 134, 3825-3833
a=8.6236(6)Å b=15.2101(10)Å c=20.2137(13)Å
α=90.00° β=90.00° γ=90.00°
5-[3-(N-Tert-butyl-N-hydroxylamino)phenyl]pyrimidine
C14H17N3O
Inorganic Chemistry (2011) 50, 5060-5074
a=6.5952(2)Å b=9.3397(3)Å c=11.2448(4)Å
α=84.8122(14)° β=83.1625(14)° γ=73.647(3)°
C48H36Cu2F24N6O10
C48H36Cu2F24N6O10
Inorganic Chemistry (2011) 50, 5060-5074
a=9.6557(2)Å b=16.0424(3)Å c=19.6212(4)Å
α=76.6264(6)° β=81.6717(6)° γ=82.5520(9)°
C48H36Cu2F24N6O10
C48H36Cu2F24N6O10
Inorganic Chemistry (2011) 50, 5060-5074
a=9.51840(10)Å b=15.8656(2)Å c=19.4793(3)Å
α=76.6884(5)° β=81.6336(5)° γ=82.0372(7)°
C58H38Cu3F36N6O14
C58H38Cu3F36N6O14
Inorganic Chemistry (2011) 50, 5060-5074
a=32.9455(4)Å b=11.4448(2)Å c=23.3160(3)Å
α=90.00° β=119.7464(7)° γ=90.00°
C48H36Cu2F24N6O10
C48H36Cu2F24N6O10
Inorganic Chemistry (2011) 50, 5060-5074
a=9.44230(10)Å b=15.7864(2)Å c=19.4298(4)Å
α=76.6127(6)° β=81.7446(6)° γ=81.6369(8)°
C58H38Cu3F36N6O14
C58H38Cu3F36N6O14
Inorganic Chemistry (2011) 50, 5060-5074
a=19.6467(13)Å b=17.4396(12)Å c=22.7491(16)Å
α=90.00° β=90.00° γ=90.00°
C58H38Cu3F36N6O14
C58H38Cu3F36N6O14
Inorganic Chemistry (2011) 50, 5060-5074
a=16.402(2)Å b=22.618(3)Å c=19.711(2)Å
α=90.00° β=94.438(2)° γ=90.00°
C58H38Cu3F36N6O14
C58H38Cu3F36N6O14
Inorganic Chemistry (2011) 50, 5060-5074
a=16.545(3)Å b=22.703(3)Å c=19.720(3)Å
α=90.00° β=94.231(2)° γ=90.00°
C58H38Cu3F36N6O14
C58H38Cu3F36N6O14
Inorganic Chemistry (2011) 50, 5060-5074
a=61.1492(3)Å b=15.50840(10)Å c=17.77000(10)Å
α=90.00° β=95.6666(3)° γ=90.00°