Structures by: Aoyagi S.
Total: 50
Bis-(1H-benzimidazol-2-yl)-methane
C15H12N4
Chemical science (2020) 11, 24 6183-6192
a=18.3346(7)Å b=15.7546(3)Å c=18.3241(3)Å
α=90.0000° β=90.5310(10)° γ=90.0000°
N-deuterated bis-(1H-benzimidazol-2-yl)-methane
C15H12N4
Chemical science (2020) 11, 24 6183-6192
a=18.3126(4)Å b=18.3126(4)Å c=15.7252(5)Å
α=90.0000° β=90.0000° γ=90.0000°
Bis-(1H-benzimidazol-2-yl)-methane methanol solvate
C31H28N8O
Chemical science (2020) 11, 24 6183-6192
a=22.088(3)Å b=5.5860(7)Å c=24.017(3)Å
α=90.0000° β=115.257(3)° γ=90.0000°
Bis-(1H-benzimidazol-2-yl)-methane
C15H12N4
Chemical science (2020) 11, 24 6183-6192
a=18.2293(3)Å b=18.2293(3)Å c=15.6088(7)Å
α=90.0000° β=90.0000° γ=90.0000°
Bis-(1H-benzimidazol-2-yl)-methane
C15H12N4
Chemical science (2020) 11, 24 6183-6192
a=18.3296(17)Å b=15.7595(15)Å c=18.3254(16)Å
α=90.0000° β=90.612(3)° γ=90.0000°
C194H92Cl4Li2N8Ni2
C194H92Cl4Li2N8Ni2
Chem. Sci. (2016) 7, 9 5770
a=24.5050(10)Å b=14.950(2)Å c=17.4350(10)Å
α=90° β=108.799(3)° γ=90°
C194H92Cl4Li2N8Ni2
C194H92Cl4Li2N8Ni2
Chem. Sci. (2016) 7, 9 5770
a=24.4000(10)Å b=14.8640(10)Å c=17.2330(10)Å
α=90° β=108.543(3)° γ=90°
(C60Li1),(Cl6Sb1)
(C60Li1),(Cl6Sb1)
Nature chemistry (2010) 2, 8 678-683
a=12.2970(10)Å b=9.9506(10)Å c=29.050(3)Å
α=90.00° β=90.00° γ=90.00°
K (I O3)
IKO3
Nuclear Instruments and Methods in Physics Research B: Beam Interaction with Materials and Atoms (2003) 199, 49-53
a=6.3396Å b=6.3396Å c=7.9242Å
α=90° β=90° γ=120°
C4H6NiO6
C4H6NiO6
New Journal of Chemistry (2020) 44, 25 10519-10524
a=5.1389(17)Å b=7.650(2)Å c=8.618(3)Å
α=90° β=105.413(5)° γ=90°
C4H6NiO6
C4H6NiO6
New Journal of Chemistry (2020) 44, 25 10519-10524
a=5.1225(10)Å b=7.5180(13)Å c=8.6621(14)Å
α=90.0000° β=105.242(7)° γ=90.0000°
C60H2O
C60H2O
Chem.Commun. (2014) 50, 524
a=14.06690(10)Å b=14.06690(10)Å c=14.06690(10)Å
α=90.00° β=90.00° γ=90.00°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.108(2)Å b=8.677(3)Å c=7.755(3)Å
α=90.0000° β=106.812(4)° γ=90.0000°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.0794(5)Å b=8.6924(8)Å c=7.7046(8)Å
α=90.0000° β=107.338(3)° γ=90.0000°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.1849(14)Å b=7.2517(16)Å c=8.875(3)Å
α=90.0000° β=100.857(5)° γ=90.0000°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.201(4)Å b=7.356(5)Å c=8.839(6)Å
α=90.0000° β=101.169(7)° γ=90.0000°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.113(4)Å b=8.672(6)Å c=7.753(5)Å
α=90.0000° β=106.996(10)° γ=90.0000°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.101(3)Å b=8.673(5)Å c=7.747(5)Å
α=90.0000° β=106.933(7)° γ=90.0000°
C4H6CuO6
C4H6CuO6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16774-16778
a=5.110(6)Å b=8.6803(10)Å c=7.748(9)Å
α=90.0000° β=106.730(15)° γ=90.0000°
C24H34N2
C24H34N2
Chem.Commun. (2011) 47, 7878
a=8.0477(18)Å b=9.343(2)Å c=27.225(6)Å
α=90.00° β=90.00° γ=90.00°
(<i>Z</i>)-1-(Ferrocenylethynyl)-10-(phenylimino)anthracen-9(10<i>H</i>)-one
C32H21FeNO
Acta Crystallographica Section E (2014) 70, 12 573-576
a=15.9542(3)Å b=8.5087(2)Å c=16.7212(4)Å
α=90° β=99.070(2)° γ=90°
Prednisolone succinate
C25H32O8,C25H32O8
Journal of Applied Crystallography (2008) 41, 2 292-301
a=21.1388(3)Å b=9.1628(1)Å c=24.5916(4)Å
α=90.00000° β=98.1462(8)° γ=90.00000°
Prednisolone succinate
C25H32O8,C25H32O8
Journal of Applied Crystallography (2008) 41, 2 292-301
a=20.9107(3)Å b=9.0536(2)Å c=24.2008(4)Å
α=90.00000° β=98.9412(9)° γ=90.00000°
Prednisolone succinate
C25H32O8,C25H32O8
Journal of Applied Crystallography (2008) 41, 2 292-301
a=21.0262(3)Å b=9.1138(1)Å c=24.3796(3)Å
α=90.00000° β=98.3396(7)° γ=90.00000°
1,4-bis(ferrocenylphenylethynyl)anthraquinone
C50H32Fe2O2
Acta Crystallographica Section C (2013) 69, 7 696-703
a=7.44120(10)Å b=10.05760(10)Å c=23.0738(3)Å
α=93.1684(12)° β=95.7542(15)° γ=97.1347(10)°
1,4-bis(ferrocenylphenylethynyl)anthraquinone
C50H32Fe2O2
Acta Crystallographica Section C (2013) 69, 7 696-703
a=7.54260(10)Å b=10.12650(10)Å c=23.2820(3)Å
α=92.5207(12)° β=95.7302(14)° γ=97.0177(11)°
1,4-bis(ferrocenylphenylethynyl)anthraquinone
C50H32Fe2O2
Acta Crystallographica Section C (2013) 69, 7 696-703
a=7.7560(2)Å b=9.9761(3)Å c=24.4467(8)Å
α=90.7640(10)° β=101.6100(10)° γ=95.1040(10)°
C53H50Cl2F6S6Sb
C53H50Cl2F6S6Sb
Journal of the American Chemical Society (2020)
a=14.1298(16)Å b=38.475(4)Å c=38.518(4)Å
α=90° β=93.824(7)° γ=90°
C79.63H13.86Cl0.77F6LiNO4S2
C79.63H13.86Cl0.77F6LiNO4S2
The Journal of organic chemistry (2017) 82, 11 5868-5872
a=10.3770(10)Å b=14.5170(10)Å c=18.313(2)Å
α=85.740(10)° β=72.950(10)° γ=68.680(10)°
C76H10Cl2F6LiNO4S2
C76H10Cl2F6LiNO4S2
The Journal of organic chemistry (2017) 82, 21 11631-11635
a=13.409(3)Å b=22.975(5)Å c=14.825(3)Å
α=90° β=90.869(3)° γ=90°
C26H17FeO2,PF6
C26H17FeO2,PF6
Journal of the American Chemical Society (2009) 131, 12112-12124
a=21.4729(11)Å b=11.9441(8)Å c=8.7948(5)Å
α=90° β=90° γ=90°
C26H17FeO2,BF4
C26H17FeO2,BF4
Journal of the American Chemical Society (2009) 131, 12112-12124
a=20.936(4)Å b=11.511(2)Å c=8.5179(15)Å
α=90° β=90° γ=90°
C26H17FeO2,BF4
C26H17FeO2,BF4
Journal of the American Chemical Society (2009) 131, 12112-12124
a=21.098(3)Å b=11.6557(18)Å c=8.5243(13)Å
α=90° β=90° γ=90°
C26H17FeO2,PF6
C26H17FeO2,PF6
Journal of the American Chemical Society (2009) 131, 12112-12124
a=21.3928(11)Å b=11.7972(8)Å c=8.7432(5)Å
α=90° β=90° γ=90°
C26H17FeO2,C2F6NO4S2
C26H17FeO2,C2F6NO4S2
Journal of the American Chemical Society (2009) 131, 12112-12124
a=11.535(3)Å b=10.241(3)Å c=23.567(7)Å
α=90.0000° β=101.1257(11)° γ=90.0000°
Au(tmdt)2
C18H12AuS12
Journal of the American Chemical Society (2009) 131, 7169-7174
a=6.3985(5)Å b=7.5006(5)Å c=12.1391(9)Å
α=90.320(7)° β=96.714(6)° γ=103.080(9)°
Au(tmdt)2
C18H12AuS12
Journal of the American Chemical Society (2009) 131, 7169-7174
a=6.2925(7)Å b=7.3513(6)Å c=12.0494(11)Å
α=89.596(8)° β=96.355(9)° γ=102.898(14)°
Au(tmdt)2
C18H12AuS12
Journal of the American Chemical Society (2009) 131, 7169-7174
a=6.2129(6)Å b=7.2359(6)Å c=11.9817(12)Å
α=89.145(9)° β=96.038(10)° γ=102.756(14)°
Au(tmdt)2
C18H12AuS12
Journal of the American Chemical Society (2009) 131, 7169-7174
a=6.0539(5)Å b=7.0090(5)Å c=11.8438(10)Å
α=88.216(10)° β=95.438(8)° γ=102.638(14)°
Au(tmdt)2
C18H12AuS12
Journal of the American Chemical Society (2009) 131, 7169-7174
a=5.9126(6)Å b=6.8074(6)Å c=11.7174(8)Å
α=87.400(10)° β=94.883(9)° γ=102.49(2)°
Au(tmdt)2
C18H12AuS12
Journal of the American Chemical Society (2009) 131, 7169-7174
a=5.7645(10)Å b=6.5657(9)Å c=11.591(2)Å
α=86.318(14)° β=94.352(15)° γ=102.41(3)°
Methyl (2E)-3-{3-Methoxy-4-[(phenylsulfonyl)oxy]phenyl}-2-propenoate
C17H16O6S
Journal of the American Chemical Society (2004) 126, 16553-16558
a=7.3260(2)Å b=8.5000(7)Å c=25.929(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl (2E)-3-(3-Methoxy-4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-propenoate
C18H18O6S
Journal of the American Chemical Society (2004) 126, 16553-16558
a=24.603(2)Å b=8.8580(9)Å c=15.656(2)Å
α=90.00° β=91.735(6)° γ=90.00°
Dimethyl 2,4-Bis(3-methoxy-4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-1,3-cyclobutanedi carboxylate
C36H36O12S2
Journal of the American Chemical Society (2004) 126, 16553-16558
a=13.8720(6)Å b=16.940(3)Å c=8.902(2)Å
α=90.00° β=91.455(7)° γ=90.00°
Dimethyl 2,4-Bis(3-methoxy-4-{[(2-nitrophenyl)sulfonyl]oxy}phenyl)-1,3-cyclobutanedic arboxylate
C34H30N2O16S2
Journal of the American Chemical Society (2004) 126, 16553-16558
a=9.0730(12)Å b=17.118(4)Å c=13.309(3)Å
α=90.00° β=117.935(13)° γ=90.00°
Methyl (2E)-3-(3-Methoxy-4-{[(2-nitrophenyl)sulfonyl]oxy}phenyl)-2-propenoate
C17H15NO8S
Journal of the American Chemical Society (2004) 126, 16553-16558
a=7.5700(10)Å b=7.9500(7)Å c=16.652(2)Å
α=90.097(7)° β=83.386(6)° γ=64.270(6)°
Bis(4-nitrophenyl) Bis(4-hydroxy-3-methoxyphenyl)-1,2-cyclobutanedicarboxylate
C32H26N2O12
Journal of the American Chemical Society (2004) 126, 16553-16558
a=11.931(3)Å b=6.6480(7)Å c=19.006(4)Å
α=90.00° β=100.632(9)° γ=90.00°
C98H20BF24Li
C98H20BF24Li
Journal of the American Chemical Society (2014) 136, 31 11162-11167
a=17.5861(4)Å b=19.0753(4)Å c=19.3177(8)Å
α=90.00° β=92.707(3)° γ=90.00°
Endohedral metallofullerene
C18H12AuS12
Inorganic Chemistry (2009) 48, 10151-10157
a=6.40300(2)Å b=7.48729(3)Å c=12.13353(4)Å
α=90.2312(4)° β=96.6760(3)° γ=103.1443(5)°
[Au(tmdt)2]
C18H12AuS12
Inorganic Chemistry (2009) 48, 10151-10157
a=6.35584(5)Å b=7.35278(5)Å c=12.08905(8)Å
α=89.7445(9)° β=96.4578(7)° γ=103.0535(9)°