Structures by: Yamazaki T.
Total: 55
C20H21F3O2
C20H21F3O2
Organic & biomolecular chemistry (2020) 18, 24 4638-4644
a=10.8717(3)Å b=10.7087(3)Å c=15.1761(4)Å
α=90° β=95.029(2)° γ=90°
C17H17F3O2
C17H17F3O2
Organic & biomolecular chemistry (2020) 18, 24 4638-4644
a=24.3360(11)Å b=7.1684(3)Å c=16.7513(8)Å
α=90° β=90° γ=90°
C23H21F3O4S
C23H21F3O4S
Organic & biomolecular chemistry (2020) 18, 24 4638-4644
a=13.8943(4)Å b=9.9889(3)Å c=15.0537(4)Å
α=90° β=99.237(3)° γ=90°
C22H18ClF3O2,C4H8O2
C22H18ClF3O2,C4H8O2
Organic & biomolecular chemistry (2020) 18, 24 4638-4644
a=12.0518(6)Å b=11.0358(4)Å c=18.5393(9)Å
α=90° β=103.931(5)° γ=90°
C24H12F6
C24H12F6
Organic & biomolecular chemistry (2017) 15, 12 2522-2535
a=14.5068(11)Å b=16.0241(12)Å c=7.2760(5)Å
α=90.00° β=96.4910(10)° γ=90.00°
C23H8F20
C23H8F20
Organic & biomolecular chemistry (2017) 15, 12 2522-2535
a=16.244(6)Å b=11.619(4)Å c=12.748(5)Å
α=90° β=73.966(6)° γ=90°
C25H29ClCuFeN3
C25H29ClCuFeN3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17578-17583
a=8.244(4)Å b=15.110(6)Å c=9.885(4)Å
α=90.0000° β=107.249(5)° γ=90.0000°
C25H29ClCuFeN3
C25H29ClCuFeN3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 48 17578-17583
a=15.573(6)Å b=10.617(4)Å c=31.122(13)Å
α=90.0000° β=98.741(5)° γ=90.0000°
C15H15F3O4
C15H15F3O4
Chemical communications (Cambridge, England) (2020) 56, 20 3031-3034
a=7.3643(8)Å b=8.6863(10)Å c=22.636(3)Å
α=90° β=90° γ=90°
C23H25F3O7
C23H25F3O7
Chemical communications (Cambridge, England) (2020) 56, 20 3031-3034
a=8.6848(3)Å b=9.8256(3)Å c=13.1255(5)Å
α=84.786(3)° β=88.888(3)° γ=89.989(3)°
C34.67H38.33Cl4.33Fe2N4Pd
C34.67H38.33Cl4.33Fe2N4Pd
Chemical communications (Cambridge, England) (2018) 54, 17 2110-2113
a=23.629(3)Å b=23.629(3)Å c=16.877(2)Å
α=90° β=90° γ=120°
(2R*,3R*)-N-Benzyl-2-((S*)-1-hydroxy-2,2-dimethylpropyl)-3-(trifluoromethyl)glutarimide
C18H22F3NO3
Chemical communications (Cambridge, England) (2018) 54, 71 9913-9916
a=16.4371(9)Å b=9.2127(4)Å c=24.4070(13)Å
α=90° β=109.415(6)° γ=90°
(2S*,3R*,4R*)-N-Benzyl-2-(tert-butyl)-tetrahydro-6-oxo-4-(trifluoromethyl)-2H-pyran-3-carboxamide
2(C18H22F3NO3)
Chemical communications (Cambridge, England) (2018) 54, 71 9913-9916
a=11.0908(7)Å b=9.2610(6)Å c=16.8687(12)Å
α=90° β=94.711(7)° γ=90°
(2R*,3R*)-N-Benzyl-2-((1R*,2S*)-1-hydroxy-2-(methoxymethoxy)-2-phenylethyl)-3-(trifluoromethyl)- glutarimide
C23H24F3NO5
Chemical communications (Cambridge, England) (2018) 54, 71 9913-9916
a=9.9904(3)Å b=10.9743(3)Å c=19.9416(7)Å
α=90° β=98.589(3)° γ=90°
(2R*,3R*,4R*)-N-benzyl-6-oxo-2-{(S*)-1-phenylethyl}-4-(trifluoromethyl)tetrahydro-2H-pyran-3- carboxamide
C22H22F3NO3
Chemical communications (Cambridge, England) (2018) 54, 71 9913-9916
a=10.8871(6)Å b=9.3186(5)Å c=19.1257(11)Å
α=90° β=101.892(6)° γ=90°
(2R*,3R*)-N-Benzyl-2-((1R*,2S*)-1-hydroxy-2-phenylpropyl)-3-(trifluoromethyl)glutarimide
C22H22F3NO3
Chemical communications (Cambridge, England) (2018) 54, 71 9913-9916
a=9.9948(5)Å b=23.4736(12)Å c=16.9093(9)Å
α=90° β=92.259(5)° γ=90°
C34H39N2O4
C34H39N2O4
Journal of Materials Chemistry C (2017) 5, 47 12457
a=12.739(3)Å b=14.079(3)Å c=17.519(4)Å
α=104.990(4)° β=103.277(4)° γ=91.369(5)°
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C11H7Cl2N5
Chemical communications (Cambridge, England) (2010) 46, 35 6527-6529
a=11.8814(5)Å b=7.4778(4)Å c=13.3827(6)Å
α=90.00° β=104.075(3)° γ=90.00°
(2R*,3R*)-N-Benzyl-2- ((S*)-1-hydroxy-3-phenylpropyl)-3-(trifluoromethyl)glutarimide
C22H22F3NO3
Chemical communications (Cambridge, England) (2018) 54, 71 9913-9916
a=9.8654(11)Å b=10.7372(12)Å c=11.1375(13)Å
α=66.630(5)° β=79.912(6)° γ=63.756(5)°
C21H8F16
C21H8F16
RSC Advances (2013) 3, 19 6803-6806
a=15.259(4)Å b=11.705(3)Å c=12.681(3)Å
α=90.00° β=113.096(5)° γ=90.00°
C23H8F20
C23H8F20
RSC Advances (2013) 3, 19 6803-6806
a=28.388(9)Å b=5.7555(15)Å c=14.350(5)Å
α=90.00° β=76.509(5)° γ=90.00°
C24H12F6
C24H12F6
RSC Advances (2013) 3, 19 6803-6806
a=9.624(3)Å b=9.777(3)Å c=10.267(3)Å
α=89.282(7)° β=73.950(6)° γ=86.894(6)°
C28H16F6
C28H16F6
RSC Advances (2013) 3, 19 6803-6806
a=9.7598(16)Å b=9.8853(16)Å c=11.7566(19)Å
α=71.537(5)° β=81.277(6)° γ=76.796(5)°
C24H12F6S2
C24H12F6S2
RSC Advances (2013) 3, 19 6803-6806
a=21.785(5)Å b=5.4006(13)Å c=16.888(4)Å
α=90.00° β=104.112(4)° γ=90.00°
C34H20F6O2
C34H20F6O2
RSC Advances (2013) 3, 19 6803-6806
a=11.8145Å b=8.9218Å c=12.4651Å
α=90° β=95.06° γ=90°
1-(4-methylpentanoyl)-3-propylurea
C10H20N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=9.5437(19)Å b=13.205(4)Å c=4.8457(13)Å
α=92.029(14)° β=98.767(9)° γ=78.875(17)°
1-(4-methylpentanoyl)-3-propylurea
C10H20N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=9.405(2)Å b=13.3600(19)Å c=5.1686(8)Å
α=93.609(13)° β=98.144(12)° γ=79.387(10)°
1-(4-methylpentanoyl)-3-propylurea
C10H20N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=9.547(4)Å b=13.688(6)Å c=5.1166(16)Å
α=90.902(14)° β=97.109(8)° γ=80.47(2)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.605(2)Å b=12.855(2)Å c=5.1699(10)Å
α=87.263(16)° β=92.266(9)° γ=88.060(8)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.6137(18)Å b=12.994(3)Å c=5.1906(11)Å
α=86.197(10)° β=91.616(12)° γ=88.099(6)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.6337(14)Å b=13.1782(16)Å c=5.2242(18)Å
α=85.948(12)° β=91.71(2)° γ=88.030(13)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7038(14)Å b=12.204(3)Å c=4.9747(10)Å
α=93.021(11)° β=90.616(7)° γ=90.319(10)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.8173(5)Å b=12.4339(12)Å c=5.09630(10)Å
α=92.912(12)° β=89.876(3)° γ=90.152(10)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7817(18)Å b=12.381(2)Å c=5.1113(11)Å
α=92.491(8)° β=90.164(9)° γ=89.589(9)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.740(2)Å b=12.357(2)Å c=5.1473(12)Å
α=91.509(8)° β=90.236(11)° γ=89.525(13)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7503(15)Å b=12.4205(13)Å c=5.0998(3)Å
α=90.921(8)° β=89.723(12)° γ=89.714(10)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7514(15)Å b=12.460(2)Å c=5.1254(9)Å
α=91.510(5)° β=90.273(9)° γ=89.642(8)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7270(4)Å b=12.6010(13)Å c=5.1459(3)Å
α=91.317(9)° β=90.331(11)° γ=89.001(9)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.726(3)Å b=12.460(3)Å c=5.1382(12)Å
α=91.423(6)° β=90.143(10)° γ=89.297(11)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7564(14)Å b=12.5792(14)Å c=5.1472(6)Å
α=90.683(10)° β=90.707(6)° γ=89.216(6)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7438(6)Å b=12.5269(10)Å c=5.1573(4)Å
α=90.802(6)° β=90.388(7)° γ=89.224(3)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.6700(10)Å b=12.5515(9)Å c=5.1490(5)Å
α=90.036(7)° β=91.078(4)° γ=88.834(4)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7157(12)Å b=12.6307(7)Å c=5.1642(7)Å
α=89.780(10)° β=90.522(6)° γ=88.757(5)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.7109(12)Å b=12.6454(10)Å c=5.1787(6)Å
α=90.134(7)° β=90.557(4)° γ=88.953(4)°
1-ethyl-3-(4-methylpentanoyl)urea
C9H18N2O2
Acta Crystallographica Section B (2003) 59, 3 404-415
a=8.6912(5)Å b=12.7757(6)Å c=5.15870(10)Å
α=88.386(2)° β=91.168(6)° γ=88.4630(19)°
L-Alanine hydrochloride monohydrate
C3H8NO2,Cl,H2O
Acta Crystallographica Section E (2008) 64, 5 o806
a=6.1925(13)Å b=9.929(2)Å c=11.759(3)Å
α=90.0° β=90.0° γ=90.0°
C21H20F3N1O4
C21H20F3N1O4
Acta Crystallographica Section C (2000) 56, 12 e592-e593
a=13.115(3)Å b=24.305(3)Å c=6.388(3)Å
α=90° β=90° γ=90°
C30H20F6
C30H20F6
The Journal of organic chemistry (2015) 80, 18 9208-9213
a=8.9617Å b=18.2627Å c=27.926Å
α=90° β=90° γ=90°
C30H20F6
C30H20F6
The Journal of organic chemistry (2015) 80, 18 9208-9213
a=11.1233(13)Å b=16.569(2)Å c=11.7812(14)Å
α=90° β=92.882(2)° γ=90°
CF3_anthracene_dimer_cistrans
C30H19.94F6
The Journal of organic chemistry (2015) 80, 18 9208-9213
a=7.6216(9)Å b=15.6106(19)Å c=18.751(2)Å
α=90° β=97.596(2)° γ=90°
C14H21N5O2,C2H6OS
C14H21N5O2,C2H6OS
Journal of Organic Chemistry (2013) 78, 11421-11426
a=12.6924(8)Å b=14.0725(9)Å c=17.2084(11)Å
α=73.164(4)° β=89.207(4)° γ=71.084(4)°
C18H33F6O3P3Pd
C18H33F6O3P3Pd
Organometallics (2006) 25, 2 331-338
a=8.821(1)Å b=11.261(2)Å c=13.800(2)Å
α=95.359(8)° β=95.705(7)° γ=99.059(6)°
C26H48B2F8O6P2Pd2
C26H48B2F8O6P2Pd2
Organometallics (2006) 25, 2 331-338
a=11.470(4)Å b=13.402(5)Å c=14.227(5)Å
α=70.71(1)° β=76.78(1)° γ=74.00(1)°
C26H40Cl2O2P2Pd2
C26H40Cl2O2P2Pd2
Organometallics (2006) 25, 2 331-338
a=14.202(6)Å b=11.287(4)Å c=19.757(8)Å
α=90° β=101.497(6)° γ=90°
Phenanthroline Pr complex
C19.5H25.5N7.5O11.5Pr
Chemistry Letters (2005) 34, 10 1418
a=34.053(2)Å b=9.5678(6)Å c=17.0460(11)Å
α=90.00° β=90.00° γ=90.00°