Structures by: Nishikawa K.
Total: 23
4,5-diiodo-3-methyl-1-propylimidazolium hexafluorophosphate
C7H11I2N2,F6P
X-ray Structure Analysis Online (2010) 26, 39-40
a=11.5373(6)Å b=8.6305(5)Å c=15.3770(8)Å
α=90.00° β=107.1410(10)° γ=90.00°
C9H15N2,C7H7O3S
C9H15N2,C7H7O3S
The journal of physical chemistry. B (2012) 116, 7 2059-2064
a=9.2972(4)Å b=19.6705(9)Å c=9.3164(4)Å
α=90.00° β=108.6880(10)° γ=90.00°
C10H19N2,C7H7O3S
C10H19N2,C7H7O3S
The journal of physical chemistry. B (2012) 116, 7 2059-2064
a=20.253(5)Å b=9.527(2)Å c=9.677(2)Å
α=90.00° β=98.871(3)° γ=90.00°
C41H42NP
C41H42NP
Organic & biomolecular chemistry (2016) 14, 31 7509-7519
a=10.5997(3)Å b=14.5202(4)Å c=21.0270(6)Å
α=90° β=90° γ=90°
C38H40NP
C38H40NP
Organic & biomolecular chemistry (2016) 14, 31 7509-7519
a=10.51380(10)Å b=14.5405(2)Å c=19.6851(3)Å
α=90° β=90° γ=90°
C41H40NP
C41H40NP
Organic & biomolecular chemistry (2016) 14, 31 7509-7519
a=10.61960(10)Å b=22.1572(2)Å c=26.8016(3)Å
α=90° β=90° γ=90°
4,5-diiodo-1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide
C6H9N2I2,C2F6N1O4S2
RSC Advances (2013) 3, 43 19952
a=8.2841(4)Å b=16.1160(8)Å c=26.3361(14)Å
α=90.00° β=90.00° γ=90.00°
4,5-dibromo-1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
C6H9N2Br2,C2N1O4F6S2
RSC Advances (2013) 3, 43 19952
a=9.6737(5)Å b=13.8295(8)Å c=13.7694(8)Å
α=90.00° β=106.9790(10)° γ=90.00°
C12F4N4,C9H18NO
C12F4N4,C9H18NO
Journal of Materials Chemistry (1999) 9, 8 1747
a=6.985(2)Å b=14.407(4)Å c=20.427(3)Å
α=90° β=93.70(2)° γ=90°
C7Cl2NO3,C11H24N2O
C7Cl2NO3,C11H24N2O
Journal of Materials Chemistry (1999) 9, 8 1747
a=12.470(4)Å b=17.279(2)Å c=9.599(3)Å
α=90° β=101.17(3)° γ=90°
C12F4N4,C12H23N2O
C12F4N4,C12H23N2O
Journal of Materials Chemistry (1999) 9, 8 1747
a=20.309(2)Å b=20.265(3)Å c=13.452(1)Å
α=90° β=103.987(8)° γ=90°
C33H32O4,C4H10O2
C33H32O4,C4H10O2
Acta Crystallographica Section C (1997) 53, 3 351-353
a=9.447(1)Å b=10.037(2)Å c=17.040(2)Å
α=90° β=100.21(1)° γ=90°
C34H34O4
C34H34O4
Acta Crystallographica Section C (1998) 54, 1 111-112
a=10.210(7)Å b=29.279(3)Å c=9.314(4)Å
α=90° β=90° γ=90°
2,11-dithia[3.3.1]paracyclophane
C23H22S2
Acta Crystallographica Section C (1999) 55, 8 1357-1360
a=12.565(2)Å b=10.7840(10)Å c=14.5120(10)Å
α=90° β=105.716(8)° γ=90°
(R)-N-(1-(1-benzyl-1H-indol-3-yl)-1-phenylethyl) -4-methylbenzenesulfonamide
C30H28N2O2S
ACS Catalysis (2017) 8, 1 349
a=9.528(3)Å b=10.803(3)Å c=12.452(3)Å
α=94.682(5)° β=100.658(5)° γ=98.889(5)°
(R)-Ar2-BINSA calcium(II) salt
C60H48CaO10S2
ACS Catalysis (2017) 8, 1 349
a=15.348(7)Å b=11.244(4)Å c=17.721(7)Å
α=90° β=102.716(9)° γ=90°
(R)-2-((Anthracen-9-ylmethyl)amino)-2-(4-bromophenyl)acetonitrile
C23H17BrN2
ACS Catalysis (2019) 9, 9 8178
a=11.030(4)Å b=5.7133(18)Å c=14.591(5)Å
α=90° β=92.925(9)° γ=90°
(4S,5R,6R)-4-(2-iodophenyl)-5-methyl-6-phenyl-1,3-oxazinan-2-one
C17H16INO2
Journal of the American Chemical Society (2017)
a=19.657(3)Å b=7.8904(13)Å c=20.662(3)Å
α=90° β=100.247(3)° γ=90°
(R)-BINSA-trimer potasium magnesium salt
C120H108K3.5Mg1.5O21.5S6
Journal of the American Chemical Society (2017)
a=19.261(2)Å b=25.280(3)Å c=32.387(4)Å
α=90° β=104.025(2)° γ=90°
C5H9F6N2P
C5H9F6N2P
Crystal Growth & Design (2013) 13, 12 5383
a=8.5772(2)Å b=8.5772(2)Å c=25.7819(7)Å
α=90.00° β=90.00° γ=90.00°
C7H13F6N2P
C7H13F6N2P
Crystal Growth & Design (2013) 13, 12 5383
a=8.5330(2)Å b=10.0546(3)Å c=13.6646(4)Å
α=90.00° β=106.1050(10)° γ=90.00°
2,11-dithia[3.3.2]paracyclophane
C24H24S2
Acta Crystallographica Section C (1999) 55, 8 1357-1360
a=14.345(3)Å b=7.585(3)Å c=19.248(2)Å
α=90° β=105.570(10)° γ=90°
C8H15N2,I
C8H15N2,I
Chemistry Letters (2006) 35, 12 1400
a=8.2806(3)Å b=10.7885(3)Å c=11.9985(4)Å
α=90.0000° β=90.0000° γ=90.0000°