Structures by: Uchida A.
Total: 30
C39H28F6N4S2
C39H28F6N4S2
Organic letters (2016) 18, 17 4320-4323
a=11.2860(2)Å b=12.0729(2)Å c=13.6655(10)Å
α=86.182(6)° β=69.301(5)° γ=85.413(6)°
C45H28F18N4S2
C45H28F18N4S2
Organic letters (2016) 18, 17 4320-4323
a=9.30410(17)Å b=17.8786(4)Å c=26.0132(19)Å
α=90.0000° β=94.968(7)° γ=90.0000°
C32H28F6N4S2
C32H28F6N4S2
Organic letters (2016) 18, 17 4320-4323
a=41.1943(8)Å b=41.1943(8)Å c=4.9303(4)Å
α=90.0000° β=90.0000° γ=120.0000°
C17H16N2O
C17H16N2O
Organic letters (2004) 6, 13 2241-2244
a=10.9347(14)Å b=5.099(3)Å c=13.547(2)Å
α=90.00° β=109.070(12)° γ=90.00°
C17H16N2O
C17H16N2O
Organic letters (2004) 6, 13 2241-2244
a=5.7296(12)Å b=11.8879(19)Å c=5.0674(8)Å
α=100.472(13)° β=92.263(16)° γ=83.228(15)°
05 January 2008
C16H14O4
Chemical communications (Cambridge, England) (2008) 31 3687-3689
a=6.1176(7)Å b=8.1836(9)Å c=25.614(3)Å
α=90.00° β=93.427(2)° γ=90.00°
C15H27Co1N6O4,H2O1
C15H27Co1N6O4,H2O1
Acta Crystallographica Section B (1993) 49, 2 272-277
a=12.883(2)Å b=13.355(2)Å c=11.706(3)Å
α=90° β=90° γ=90°
C15H27Co1N6O4,H2O1
C15H27Co1N6O4,H2O1
Acta Crystallographica Section B (1993) 49, 2 272-277
a=13.177(2)Å b=13.120(2)Å c=11.694(2)Å
α=90° β=90° γ=90°
C15H27Co1N6O4
C15H27Co1N6O4
Acta Crystallographica Section B (1993) 49, 6 1015-1020
a=11.723(2)Å b=15.658(3)Å c=11.118(2)Å
α=98.71(2)° β=90.17(4)° γ=98.52(3)°
C14H27Co1N6O4,C9H9
C14H27Co1N6O4,C9H9
Acta Crystallographica Section B (1993) 49, 6 1015-1020
a=16.621(2)Å b=18.803(2)Å c=9.1550(10)Å
α=90.° β=105.03(2)° γ=90.°
Endo-(1R^*^,9R^*^,10R^*^)-9,10-Dimethoxy-12,15,15- trimethyltricyclo[9.3.1.0^3,8^]pentadeca-3(8),11-diene-4,13-dione
C20H28O4
Acta Crystallographica Section C (1994) 50, 4 556-558
a=8.2870(10)Å b=15.228(2)Å c=7.6790(10)Å
α=104.80(2)° β=109.75(2)° γ=93.23(2)°
Morusin
C25H24O6
Acta Crystallographica Section C (1996) 52, 7 1713-1716
a=11.0672(8)Å b=17.6850(12)Å c=12.0475(8)Å
α=90.00° β=111.945(5)° γ=90.00°
Morusindimethylether
C27H28O6
Acta Crystallographica Section C (1996) 52, 7 1713-1716
a=11.326(2)Å b=11.806(2)Å c=9.688(2)Å
α=99.87(2)° β=103.31(2)° γ=105.73(1)°
C26H40O5Si
C26H40O5Si
Acta Crystallographica Section C (1993) 49, 6 1201-1203
a=16.430(4)Å b=10.8190(10)Å c=15.536(4)Å
α=90° β=105.520(10)° γ=90°
Ap-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene
C30H25Br
Acta Crystallographica Section C (1994) 50, 2 297-300
a=10.0700(10)Å b=15.9250(10)Å c=15.582(2)Å
α=115.032(9)° β=102.59(2)° γ=78.090(10)°
Sc*(9S*)-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene
C30H25Br
Acta Crystallographica Section C (1994) 50, 2 297-300
a=27.746(2)Å b=27.746(2)Å c=11.817(3)Å
α=90° β=90° γ=90°
(22R)-22-methylchola-5,23-diene-3β-oxy-tert-butyldimethylsilane
C31H54OSi
Acta Crystallographica Section C (1994) 50, 2 259-260
a=12.0210(10)Å b=40.218(5)Å c=6.1710(10)Å
α=90° β=90° γ=90°
(2R,3aS,8aR)-2-(4-Methoxyphenyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazole
C17H17NO2
Acta Crystallographica Section E (2007) 63, 2 o420-o421
a=9.6402(11)Å b=5.5377(6)Å c=12.5743(15)Å
α=90.00° β=101.163(2)° γ=90.00°
1,1',3,3'-tetramethyl-1,1',2,2',3,3',4,4'-octahydro-6,6-(1,4,7,10- tetraazacyclododecane-1,7-diyl)dipyrimidine-2,2',4,4'-tetraone acetonitrile disolvate
C20H32N8O4,2C2H3N
Acta Crystallographica Section E (2007) 63, 2 o648-o649
a=24.2718(18)Å b=7.5477(6)Å c=14.3193(11)Å
α=90.00° β=92.4510(10)° γ=90.00°
Cis,cis,cis-1,2,4,5-cyclohexanetetracarboxylic dianhydride
C10H8O6
Acta Crystallographica Section C (2003) 59, 8 o435-o438
a=13.591(2)Å b=9.306(2)Å c=7.711(3)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis,cis-1,2,4,5-cyclohexanetetracarboxylic acid
C10H12O8
Acta Crystallographica Section C (2003) 59, 8 o435-o438
a=5.9425(18)Å b=12.436(2)Å c=14.999(2)Å
α=90.00° β=90.00° γ=90.00°
Calcium glycinatooxidodiperoxidovanadate(V) tetrahydrate
C2H4NO7V,Ca2(H2O),2(H2O)
Acta Crystallographica Section C (2013) 69, 12 1494-1497
a=9.079(2)Å b=8.564(2)Å c=13.833(4)Å
α=90.00° β=106.016(3)° γ=90.00°
Calcium glycinatooxidodiperoxidovanadate(V) tetrahydrate
C2H4NO7V,Sr3(H2O),H2O
Acta Crystallographica Section C (2013) 69, 12 1494-1497
a=10.156(3)Å b=8.851(2)Å c=12.549(3)Å
α=90.00° β=112.818(3)° γ=90.00°
(1<i>R</i>*,2<i>S</i>*,4<i>S</i>*,5<i>R</i>*)-Cyclohexane-1,2:4,5- tetracarboxylic dianhydride
C10H8O6
Acta Crystallographica Section E (2012) 68, 3 o579
a=12.167(2)Å b=7.1380(14)Å c=10.626(2)Å
α=90.00° β=90.12(3)° γ=90.00°
Rubrene endoperoxide acetone monosolvate
C42H28O2,C3H6O
Acta Crystallographica Section E (2012) 68, 4 o995-o996
a=11.1592(6)Å b=21.2248(11)Å c=13.6121(7)Å
α=90.00° β=103.1130(10)° γ=90.00°
(1<i>S</i>*,2<i>S</i>*,4<i>R</i>*,5<i>R</i>*)-Cyclohexane-1,2,4,5-tetracarboxylic acid
C10H12O8
Acta Crystallographica Section E (2014) 70, 1 o75
a=17.6970(6)Å b=17.6970(6)Å c=9.5455(6)Å
α=90° β=90° γ=120°
Triple[5]helicene
C42H24,CH2Cl2
The Journal of organic chemistry (2017) 82, 11 5663-5668
a=11.9417(7)Å b=19.9855(12)Å c=13.5000(11)Å
α=90° β=114.9780(10)° γ=90°
Porphyrin
C28H38ClFeN4
Inorganic Chemistry (1999) 38, 1276-1281
a=17.514(5)Å b=9.666(6)Å c=16.368(3)Å
α=90.00° β=90.49(2)° γ=90.00°