Structures by: Ishikawa T.
Total: 38
C26H28N2O2Si
C26H28N2O2Si
The Analyst (2020) 145, 23 7736-7740
a=7.5919(2)Å b=32.0914(6)Å c=21.4030(5)Å
α=90° β=90° γ=90°
(C29H29N5)2Fe2(OH)2(ClO4)2
C58H60Cl2Fe2N10O10
X-ray Structure Analysis Online (2019) 35, 0 27
a=11.007(2)Å b=11.5591(12)Å c=12.534(2)Å
α=63.254(12)° β=86.458(19)° γ=79.581(17)°
C78H62
C78H62
Organic letters (2008) 10, 3 417-420
a=13.5511(19)Å b=14.798(2)Å c=14.896(3)Å
α=106.893(6)° β=108.340(7)° γ=101.250(5)°
C26H44Si2
C26H44Si2
Organic letters (2011) 13, 23 6192-6195
a=12.6449(6)Å b=17.7036(9)Å c=23.2599(12)Å
α=90.00° β=90.00° γ=90.00°
Hydrochloride salt of 2-(2',4'-dinitrobenzyl)pyridine
C12H10ClN3O4
The journal of physical chemistry. A (2005) 109, 32 7264-7275
a=9.9583(7)Å b=5.7946(4)Å c=23.2137(17)Å
α=90.00° β=101.697(2)° γ=90.00°
C17H15NO3
C17H15NO3
Organic letters (2005) 7, 7 1211-1214
a=7.488(1)Å b=8.724(1)Å c=11.424(2)Å
α=98.55(1)° β=103.00(1)° γ=105.39(1)°
C17H15NO4
C17H15NO4
Organic letters (2005) 7, 7 1211-1214
a=7.57(2)Å b=9.27(2)Å c=11.24(3)Å
α=107.1(1)° β=102.0(1)° γ=99.6(1)°
C36H42Cl2CuN2O2
C36H42Cl2CuN2O2
Chem.Commun. (2015) 51, 7907
a=13.8568(3)Å b=15.8847(4)Å c=15.2073(4)Å
α=90.00° β=96.0460(10)° γ=90.00°
(R,R)-trans-N,N'-bis-biphenyl-4-ylmethyl-cyclohexane-1,2-diamine -CuCl2 complex
C40H50Cl2CuN2O2
Chem.Commun. (2015) 51, 7907
a=13.608(3)Å b=10.347(2)Å c=14.528(4)Å
α=90.00° β=117.341(3)° γ=90.00°
C32H34Cl2CuN2
C32H34Cl2CuN2
Chem.Commun. (2015) 51, 7907
a=25.8780(6)Å b=10.4574(2)Å c=10.7037(3)Å
α=90.00° β=102.636(2)° γ=90.00°
C23H18N2O2S2
C23H18N2O2S2
CrystEngComm (2014) 16, 15 3180
a=11.7301(2)Å b=22.2883(4)Å c=7.47946(10)Å
α=90.0000° β=100.4380° γ=90.0000°
C27H23F3O4
C27H23F3O4
RSC Adv. (2014) 4, 78 41353
a=9.904(4)Å b=10.633(4)Å c=13.243(5)Å
α=100.6126(15)° β=103.125(6)° γ=117.338(5)°
1-H
C38.5H44ClF6Fe2N6O8.5S2
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 469-473
a=17.032(3)Å b=13.852(2)Å c=20.379(4)Å
α=90° β=110.152(5)° γ=90°
3-H
C79H88F12Fe2N12O17S4
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 469-473
a=22.486(5)Å b=11.386(3)Å c=34.356(7)Å
α=90° β=92.340(7)° γ=90°
<i>N,N'</i>-1,2-Phenylenebis(<i>N,N,N',N'</i>- tetramethyl)guanidine
C16H28N6
Acta Crystallographica Section E (2006) 62, 8 o3301-o3302
a=7.6337(12)Å b=8.5800(13)Å c=27.199(4)Å
α=90.00° β=97.000(2)° γ=90.00°
(4<i>R</i>,5<i>R</i>)-1,3-Dimethyl- 4,5-diphenylimidazolidin-2-one
C17H18N2O
Acta Crystallographica Section E (2006) 62, 8 o3488-o3489
a=10.0509(14)Å b=10.3340(15)Å c=14.075(2)Å
α=90.00° β=90.00° γ=90.00°
[2-Benzylbis(salicylideneiminato)-N,N',O,O']copper(II)
C21H16Cu1N2O2
Acta Crystallographica Section C (1998) 54, 2 191-193
a=16.546(3)Å b=8.970(2)Å c=11.507(2)Å
α=90.00000° β=98.90(2)° γ=90.00000°
1,8-Bis(dimethylethyleneguanidino)naphthalene
C20H26N6
Acta Crystallographica Section E (2006) 62, 10 o4549-o4550
a=8.4589(12)Å b=36.168(5)Å c=17.943(2)Å
α=90.00° β=92.642(2)° γ=90.00°
C39H42BrN3O3
C39H42BrN3O3
Journal of Organic Chemistry (2006) 71, 6600-6603
a=9.1682(14)Å b=13.934(2)Å c=14.818(2)Å
α=103.742(2)° β=102.728(2)° γ=103.863(2)°
C28H33N3O
C28H33N3O
Journal of Organic Chemistry (2008) 73, 133-141
a=8.1113(12)Å b=14.058(2)Å c=21.632(3)Å
α=90.00° β=90.00° γ=90.00°
C26H29N3O
C26H29N3O
Journal of Organic Chemistry (2008) 73, 133-141
a=27.759(4)Å b=7.6628(10)Å c=10.4877(14)Å
α=90.00° β=90.00° γ=90.00°
Tri(1S)-(+)-10-CSA Salt
2(C16H16N2),4(C10H15O4S),5(C6H6)
Journal of Organic Chemistry (2008) 73, 133-141
a=13.038(3)Å b=14.627(3)Å c=16.662(6)Å
α=105.818(4)° β=99.498(4)° γ=114.094(2)°
(-)-Dibromodihydroarnottin II
C20H14Br2O7
Journal of Organic Chemistry (2006) 71, 9818-9823
a=7.3016(10)Å b=8.4264(12)Å c=30.356(4)Å
α=90.00° β=90.00° γ=90.00°
C13H19NO4
C13H19NO4
Journal of Organic Chemistry (2012) 77, 7988-7999
a=9.6958(6)Å b=6.1371(4)Å c=10.4129(6)Å
α=90.00° β=92.5870(10)° γ=90.00°
C17H25NO5
C17H25NO5
Journal of Organic Chemistry (2012) 77, 7988-7999
a=5.69660(10)Å b=15.5167(4)Å c=19.3507(5)Å
α=90.00° β=90.00° γ=90.00°
C16H12O
C16H12O
Journal of the American Chemical Society (2007) 129, 4939-4947
a=9.429(8)Å b=11.85(1)Å c=11.96(2)Å
α=69.63(4)° β=66.86(7)° γ=84.08(5)°
C18H14O
C18H14O
Journal of the American Chemical Society (2007) 129, 4939-4947
a=9.2620(7)Å b=17.608(2)Å c=7.7740(6)Å
α=89.996(7)° β=90.668(7)° γ=89.993(7)°
C10H10O2S4
C10H10O2S4
Journal of the American Chemical Society (2012) 134, 13330-13340
a=13.462(12)Å b=8.271(7)Å c=11.139(10)Å
α=90.00° β=110.853(15)° γ=90.00°
C20H20F6O4S8Sb
C20H20F6O4S8Sb
Journal of the American Chemical Society (2012) 134, 13330-13340
a=7.886(3)Å b=14.398(3)Å c=7.076(3)Å
α=90.58(2)° β=117.22(2)° γ=80.58(2)°
C20H20F6O4PS8
C20H20F6O4PS8
Journal of the American Chemical Society (2012) 134, 13330-13340
a=7.657(2)Å b=13.517(3)Å c=7.1170(10)Å
α=99.45(2)° β=102.23(2)° γ=74.82(2)°
C20H20F6O4PS8
C20H20F6O4PS8
Journal of the American Chemical Society (2012) 134, 13330-13340
a=7.536(5)Å b=13.993(10)Å c=6.899(5)Å
α=89.054(10)° β=114.137(9)° γ=81.358(8)°
C20H20AsF6O4S8
C20H20AsF6O4S8
Journal of the American Chemical Society (2012) 134, 13330-13340
a=7.6568(18)Å b=13.669(3)Å c=7.135(3)Å
α=99.32(3)° β=103.38(3)° γ=74.644(17)°
C20H20AsF6O4S8
C20H20AsF6O4S8
Journal of the American Chemical Society (2012) 134, 13330-13340
a=7.573(9)Å b=14.167(16)Å c=6.910(5)Å
α=88.68(7)° β=114.23(6)° γ=81.31(9)°
C20H20F6O4S8Sb
C20H20F6O4S8Sb
Journal of the American Chemical Society (2012) 134, 13330-13340
a=7.488(2)Å b=14.543(3)Å c=7.182(5)Å
α=94.22(3)° β=110.72(3)° γ=78.956(19)°
C21H14N2O2S2
C21H14N2O2S2
CrystEngComm (2014) 16, 15 3180
a=37.1672(11)Å b=3.83724(10)Å c=30.9227(8)Å
α=90.0000° β=130.2768(13)° γ=90.0000°
C55H30F15IrN8,C6H14
C55H30F15IrN8,C6H14
Inorganic chemistry (2016) 55, 12 6223-6230
a=11.0104(17)Å b=15.3207(16)Å c=19.061(3)Å
α=66.406(6)° β=89.660(8)° γ=70.254(6)°
C51H20F15IrN6,C7H16
C51H20F15IrN6,C7H16
Inorganic chemistry (2016) 55, 12 6223-6230
a=36.913(10)Å b=36.913(10)Å c=15.452(4)Å
α=90° β=90° γ=90°
C20H28O3
C20H28O3
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 111-113
a=10.0279(2)Å b=11.1076(3)Å c=17.0856(4)Å
α=90.00° β=105.5220(10)° γ=90.00°