Structures by: Hasegawa H.
Total: 27
Quinuclidinium perrhenate
2(O2Re0.5),4(C2)
Nature Chemistry (2016) 8, 946-952
a=6.3881(11)Å b=6.3881(11)Å c=6.3881(11)Å
α=90° β=90° γ=90°
Quinuclidinium perrhenate
2(O2Re0.5),C7N1
Nature Chemistry (2016) 8, 946-952
a=6.360(2)Å b=6.360(2)Å c=6.360(2)Å
α=89.912(3)° β=89.912(3)° γ=89.912(3)°
Quinuclidinium perrhenate
O4Re,C7H14N
Nature Chemistry (2016) 8, 946-952
a=8.9571(9)Å b=5.9973(6)Å c=9.1546(9)Å
α=90° β=90° γ=90°
C72H81I3P6Pd3
C72H81I3P6Pd3
Macromolecules (2017) 50, 19 7491
a=9.3750(3)Å b=24.8890(7)Å c=32.6086(10)Å
α=91.535(2)° β=96.019(2)° γ=96.156(2)°
BQ123
4(C31H41N6O7Na),8(C3H8O),10(H2O)
Chemical Communications (2000) 9 743
a=25.399(5)Å b=34.717(5)Å c=25.74(3)Å
α=90.00° β=90.00° γ=90.00°
C16H22FNO
C16H22FNO
Chemical Communications (2001) 22 2394
a=7.509(1)Å b=35.774(4)Å c=5.596(1)Å
α=90° β=90° γ=90°
C17H24FNO
C17H24FNO
Chemical Communications (2001) 22 2394
a=7.696(4)Å b=5.627(3)Å c=18.628(2)Å
α=90° β=95.02(2)° γ=90°
C16H22FNO
C16H22FNO
Chemical Communications (2001) 22 2394
a=7.855(2)Å b=5.462(2)Å c=17.607(1)Å
α=90° β=100.90(1)° γ=90°
1-(2,5-di-tert-butylphenyl)-1,2,3,4-tetrahydroquinoline
C23H31N
Chem.Commun. (2015) 51, 11229
a=9.3731(10)Å b=9.7689(10)Å c=11.5285(12)Å
α=85.6050(10)° β=74.3180(10)° γ=69.6920(10)°
C26H20CoN6,C24H20P,0.5(C3H6O),O
C26H20CoN6,C24H20P,0.5(C3H6O),O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=12.0125(9)Å b=13.6844(10)Å c=14.8622(11)Å
α=65.6430(10)° β=69.3160(10)° γ=77.5240(10)°
0.25(C100H80Co4N20),C3H6O
0.25(C100H80Co4N20),C3H6O
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=11.7053(17)Å b=19.130(3)Å c=11.7373(17)Å
α=90° β=114.655(2)° γ=90°
C26H20CoN6
C26H20CoN6
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=8.6078(17)Å b=9.3943(18)Å c=13.337(3)Å
α=89.409(4)° β=81.068(4)° γ=76.910(3)°
C26H20CoN6,2(C2H3N)
C26H20CoN6,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4422-4429
a=12.9104(16)Å b=14.7785(18)Å c=14.7219(18)Å
α=90° β=114.3679(18)° γ=90°
Asco6d
C72H112N16O16S4,3C3H7NO,H2O
Acta Crystallographica Section E (2001) 57, 9 o834-o838
a=11.55630(10)Å b=9.9957(2)Å c=42.9208(10)Å
α=90.00° β=91.3492(15)° γ=90.00°
Asco8-m
C38H60N8O12S4
Acta Crystallographica Section E (2001) 57, 11 o1019-o1021
a=10.7820(3)Å b=19.6026(4)Å c=22.5181(7)Å
α=90.00° β=90.00° γ=90.00°
HIV protease inhibitor KNI-272: iQoa-Mta-Apns-Thz-tBu
C33H41N5O6S2,0.803H2O
Acta Crystallographica Section C (2001) 57, 11 1333-1335
a=10.7631(4)Å b=13.1751(4)Å c=12.5623(5)Å
α=90° β=96.887(2)° γ=90°
Bq123
4(C31H41N6O7Na),8(H2O),5.63(C3H7OH)
Acta Crystallographica Section D Biological Crystallography (2001) 57, 5 628
a=25.3930(4)Å b=34.7193(3)Å c=25.7201(4)Å
α=90.00° β=90.00° γ=90.00°
C32H24N8Ni
C32H24N8Ni
Chemistry of Materials (2014) 26, 2 993
a=14.752(3)Å b=4.7121(10)Å c=17.372(3)Å
α=90.0000° β=104.402(5)° γ=90.0000°
2(C6H2N2),2(C7H5)
2(C6H2N2),2(C7H5)
Chemistry of Materials (2015) 27, 12 4441
a=11.370(3)Å b=12.818(3)Å c=6.9180(17)Å
α=90.884(4)° β=107.171(4)° γ=94.998(4)°
C12H4N4,C14H10
C12H4N4,C14H10
Chemistry of Materials (2015) 27, 12 4441
a=11.5730(15)Å b=12.8479(16)Å c=6.9092(9)Å
α=90° β=107.053(2)° γ=90°
C12H4N4,C14H10
C12H4N4,C14H10
Chemistry of Materials (2015) 27, 12 4441
a=11.5276(3)Å b=12.9749(4)Å c=7.0126(2)Å
α=90° β=105.5838(14)° γ=90°
C19H19FN2O
C19H19FN2O
The Journal of organic chemistry (2019) 84, 6 3169-3175
a=11.0214(8)Å b=17.6814(12)Å c=8.6332(5)Å
α=90° β=105.803(2)° γ=90°
C23H20BrNO
C23H20BrNO
The Journal of organic chemistry (2016) 81, 1 318-323
a=6.4683(9)Å b=13.4256(19)Å c=11.0713(16)Å
α=90.00° β=101.845(2)° γ=90.00°
C23H12F3NO2S2
C23H12F3NO2S2
The Journal of organic chemistry (2016) 81, 2 433-441
a=5.7685(3)Å b=7.7643(5)Å c=42.4758(18)Å
α=90.0000° β=91.849(7)° γ=90.0000°
C25H14F3NO2
C25H14F3NO2
The Journal of organic chemistry (2016) 81, 2 433-441
a=5.90211(11)Å b=7.66146(14)Å c=40.2458(7)Å
α=90.0000° β=93.335(7)° γ=90.0000°
\ 1,2-dimethoxy-8,8,9,9,10,10-hexafluoro-4,14-diphenyl-3,15-dithiatetracyclo-\ [10.3.0.0^2,6^.0^7,11^] pentadeca-4,6(7),11(12),13-tetraene (1b)
C27H18F6O2S2
Crystal Growth & Design (2011) 11, 4 1223
a=16.2352(16)Å b=10.4609(10)Å c=15.2238(15)Å
α=90.00° β=112.103(2)° γ=90.00°
1,2-Bis(2-methoxy-5-phenyl-3-thienyl)perfluorocyclopentene (1a)
C27H18F6O2S2
Crystal Growth & Design (2011) 11, 4 1223
a=19.381(3)Å b=11.5405(15)Å c=21.545(3)Å
α=90.00° β=93.601(2)° γ=90.00°