Structures by: Ikeda S.
Total: 36
C58H42N2O4
C58H42N2O4
Organic Letters (2002) 4, 16 2799
a=8.9674(1)Å b=20.8342(2)Å c=23.2481(3)Å
α=90° β=90° γ=90°
Ba2 Nb (Ca0.733 Nb0.267) O5.9
Ba2Ca0.733Nb1.267O5.9
Solid State Ionics (2002) 154, 641-646
a=5.9356Å b=5.9356Å c=5.9356Å
α=60.011° β=60.011° γ=60.011°
Ba2 Nb (Ca0.787 Nb0.213) O5.823
Ba2Ca0.787Nb1.213O5.823
Solid State Ionics (2002) 154, 641-646
a=5.9464Å b=5.9464Å c=5.9464Å
α=60.009° β=60.009° γ=60.009°
Ba2 Nb (Ca0.833 Nb0.167) O5.75
Ba2Ca0.833Nb1.167O5.75
Solid State Ionics (2002) 154, 641-646
a=5.952Å b=5.952Å c=5.952Å
α=60.005° β=60.005° γ=60.005°
Ba2 Nb (Ca0.9 Nb0.1) O5.65
Ba2Ca0.9Nb1.1O5.65
Solid State Ionics (2002) 154, 641-646
a=5.963Å b=5.963Å c=5.963Å
α=60.002° β=60.002° γ=60.002°
U Cr2 Si2
Cr2Si2U
Journal of Physics: Condensed Matter (2003) 15, S2023-S2027
a=3.913Å b=3.913Å c=10.507Å
α=90° β=90° γ=90°
U Cr2 Si2
Cr2Si2U
Journal of Physics: Condensed Matter (2003) 15, S2023-S2027
a=3.906Å b=3.903Å c=10.506Å
α=91.49° β=88.51° γ=90.74°
Cu (H C O O)2 (H2 O)4
C2H10CuO8
Ferroelectrics (2002) 270, 375-380
a=8.158Å b=8.128Å c=6.286Å
α=90° β=101.01° γ=90°
(Cu0.7 Ga0.3)5 U
Cu3.5Ga1.5U
Physik (Berlin) (1993) 186, 734-737
a=5.097Å b=5.097Å c=4.148Å
α=90° β=90° γ=120°
C20H22N4O10Os,1.5(H2O),0.25(C2H6O)
C20H22N4O10Os,1.5(H2O),0.25(C2H6O)
Organic & biomolecular chemistry (2011) 9, 11 4176-4181
a=18.6624(3)Å b=6.65490(10)Å c=19.1657(4)Å
α=90° β=105.7039(8)° γ=90°
C32H22O2
C32H22O2
Journal of Materials Chemistry C (2013) 1, 4163-4170
a=5.72937(17)Å b=7.48221(19)Å c=25.6222(7)Å
α=90.0000° β=97.8031(18)° γ=90.0000°
C32H22OS
C32H22OS
Journal of Materials Chemistry C (2013) 1, 4163-4170
a=5.7894(2)Å b=7.6083(4)Å c=49.676(3)Å
α=87.332(4)° β=89.233(3)° γ=89.946(4)°
2(C30H38Fe2),7(C12H3ClN4)
2(C30H38Fe2),7(C12H3ClN4)
Chem.Commun. (2014) 50, 13370
a=10.484(5)Å b=16.267(7)Å c=19.578(9)Å
α=86.044(6)° β=79.030(6)° γ=71.980(7)°
C44H27N4O3Re,CH2Cl2,H2O
C44H27N4O3Re,CH2Cl2,H2O
Chemical communications (Cambridge, England) (2005) 36 4589-4591
a=9.4652(5)Å b=12.3800(6)Å c=17.0943(8)Å
α=79.190(1)° β=83.834(1)° γ=75.902(1)°
2,5-di(pyren-2-yl)thiophene
C36H20S
Chemical communications (Cambridge, England) (2016) 52, 26 4800-4803
a=23.8009(6)Å b=3.84850(10)Å c=26.3591(8)Å
α=90° β=113.9966(18)° γ=90°
5,5'-di(pyren-2-yl)-2,2'-bithiophene
C40H22S2
Chemical communications (Cambridge, England) (2016) 52, 26 4800-4803
a=22.725(7)Å b=3.8289(9)Å c=15.667(5)Å
α=90.0000° β=109.481(15)° γ=90.0000°
C26H42GdN14O6W
C26H42GdN14O6W
Dalton transactions (Cambridge, England : 2003) (2005) 12 2120-2123
a=16.40(2)Å b=11.08(1)Å c=21.18(2)Å
α=90° β=91.09(8)° γ=90°
C164H160N12Ni2
C164H160N12Ni2
Chem.Commun. (2012) 48, 4317
a=20.6104(4)Å b=28.4361(5)Å c=32.8677(6)Å
α=113.2820(8)° β=98.5654(9)° γ=95.3241(9)°
Raffinose pentahydrate
C18H32O16,5(H2O)
Acta Crystallographica Section C (2015) 71, 11
a=8.88472(16)Å b=12.2592(2)Å c=23.7676(7)Å
α=90.0° β=90.0° γ=90.0°
Raffinose 4.433-hydrate
C18H32O16,4.433(H2O)
Acta Crystallographica Section C (2015) 71, 11
a=8.91348(16)Å b=12.2915(2)Å c=23.6567(7)Å
α=90.0000° β=90.0000° γ=90.0000°
<i>O</i>-α-<i>D</i>-Galactopyranosyl-(1 \ρightarrow 6)-α-<i>D</i>-glucopyranosyl-(1 \ρightarrow 2)-β-<i>D</i>-fructofuranose 4.289-hydrate
C18H32O16,4.289(H2O)
Acta Crystallographica Section C (2015) 71, 11
a=8.91926(16)Å b=12.3038(2)Å c=23.6118(7)Å
α=90.0000° β=90.0000° γ=90.0000°
<i>O</i>-α-<i>D</i>-Galactopyranosyl-(1 \ρightarrow 6)-α-<i>D</i>-glucopyranosyl-(1 \ρightarrow 2)-β-<i>D</i>-fructofuranose 4.127-hydrate
C18H32O16,4.127(H2O)
Acta Crystallographica Section C (2015) 71, 11
a=8.93444(16)Å b=12.3196(2)Å c=23.6037(4)Å
α=90.0000° β=90.0000° γ=90.0000°
10-Ethynyl-10<i>H</i>-phenothiazine 5-oxide
C14H9NOS
Acta Crystallographica Section C (2013) 69, 12 1553-1556
a=7.9006(19)Å b=16.302(4)Å c=16.998(5)Å
α=90.0000° β=90.0000° γ=90.0000°
10-Ethynyl-10<i>H</i>-phenothiazine 5,5-dioxide
C14H9NO2S
Acta Crystallographica Section C (2013) 69, 12 1553-1556
a=9.177(3)Å b=11.520(4)Å c=10.819(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C45H31N4,CF3O3S
C45H31N4,CF3O3S
Journal of Organic Chemistry (2010) 75, 8637-8649
a=10.1624(10)Å b=14.6757(15)Å c=15.1354(15)Å
α=83.821(2)° β=76.625(2)° γ=70.557(2)°
C32H28Co3N24O6W2
C32H28Co3N24O6W2
Journal of the American Chemical Society (2006)
a=7.179(2)Å b=14.634(5)Å c=22.134(7)Å
α=90.0000° β=91.121(14)° γ=90.0000°
[(R)-1,2-bis(ethoxycarbonyl)ethyl-d1a](pyridine-d5)- bis(dimethylglyoxymato-d6)cobalt(III)
C21H14CoD18N5O8
Journal of the American Chemical Society (2002) 124, 14736-14740
a=9.133(1)Å b=16.813(1)Å c=16.911(1)Å
α=90.00° β=90.00° γ=90.00°
[(R)-1,2-bis(ethoxycarbonyl)ethyl-d1a](pyridine-d5)- bis(dimethylglyoxymato-d6)cobalt(III)
C21H14CoD18N5O8
Journal of the American Chemical Society (2002) 124, 14736-14740
a=9.121(7)Å b=16.772(10)Å c=16.949(8)Å
α=90.00° β=90.00° γ=90.00°
C48H29Cl2N4O3Re
C48H29Cl2N4O3Re
Inorganic chemistry (2007) 46, 23 10003-10015
a=14.8862(8)Å b=12.5444(7)Å c=21.0094(12)Å
α=90° β=101.9270(10)° γ=90°
C47.5H27ClN5O5Re
C47.5H27ClN5O5Re
Inorganic chemistry (2007) 46, 23 10003-10015
a=37.386(2)Å b=9.4452(5)Å c=23.9734(12)Å
α=90.00° β=115.175(1)° γ=90.00°
C56H41Cl2N3Pt,CH4O
C56H41Cl2N3Pt,CH4O
Inorganic Chemistry (2013) 52, 1688-1690
a=21.669(5)Å b=24.406(6)Å c=8.2686(17)Å
α=90.0000° β=90.0000° γ=90.0000°
C56H41Cl2N3OPt,3(CH2Cl2)
C56H41Cl2N3OPt,3(CH2Cl2)
Inorganic Chemistry (2013) 52, 1688-1690
a=9.170(10)Å b=26.13(3)Å c=11.528(13)Å
α=90.0000° β=96.222(16)° γ=90.0000°
2(C56H40Cl3N3Pt),C7H8
2(C56H40Cl3N3Pt),C7H8
Inorganic Chemistry (2013) 52, 1688-1690
a=22.2104(5)Å b=10.30782(19)Å c=22.8883(5)Å
α=90.0000° β=117.9834(7)° γ=90.0000°
C47H27MnN4O3,CH2Cl2
C47H27MnN4O3,CH2Cl2
Inorganic Chemistry (2011) 50, 6029-6043
a=15.007(2)Å b=12.5455(19)Å c=21.150(3)Å
α=90.00° β=102.227(4)° γ=90.00°
C50H33MnN4O3
C50H33MnN4O3
Inorganic Chemistry (2011) 50, 6029-6043
a=10.516(2)Å b=12.572(3)Å c=16.811(4)Å
α=73.230(4)° β=78.966(4)° γ=86.013(4)°
C51H35MnN4O3
C51H35MnN4O3
Inorganic Chemistry (2011) 50, 6029-6043
a=11.079(9)Å b=12.993(11)Å c=16.504(14)Å
α=67.149(17)° β=78.73(2)° γ=87.872(18)°