Structures by: Mori Y.
Total: 67
C42H28Br2
C42H28Br2
Chemical science (2018) 9, 40 7866-7873
a=9.928(2)Å b=11.964(3)Å c=13.330(4)Å
α=91.365(8)° β=90.705(8)° γ=93.476(6)°
C34H18S2,1/3(CH2Cl2)
C34H18S2,1/3(CH2Cl2)
Chemical science (2018) 9, 40 7866-7873
a=9.2129(16)Å b=21.272(4)Å c=36.423(6)Å
α=90° β=91.730(11)° γ=90°
C60H38
C60H38
Chemical science (2018) 9, 40 7866-7873
a=9.859(4)Å b=13.666(4)Å c=14.502(6)Å
α=91.78(3)° β=96.21(3)° γ=110.33(3)°
C52H44N12O4,2(C5H5N),2(CHCl3)
C52H44N12O4,2(C5H5N),2(CHCl3)
The journal of physical chemistry. A (2014) 118, 25 4415-4424
a=8.12670(10)Å b=12.3186(2)Å c=15.8366(3)Å
α=93.4245(9)° β=100.5431(9)° γ=92.7206(10)°
C36H38N8
C36H38N8
The journal of physical chemistry. A (2014) 118, 25 4415-4424
a=15.3095(3)Å b=5.09150(10)Å c=20.1111(4)Å
α=90° β=109.5324(8)° γ=90°
C52H44N12O4,2(CH4O),1.22(CHCl3),0.79(H2O)
C52H44N12O4,2(CH4O),1.22(CHCl3),0.79(H2O)
The journal of physical chemistry. A (2014) 118, 25 4415-4424
a=12.0326(3)Å b=13.7368(3)Å c=18.1386(5)Å
α=90° β=94.6790(10)° γ=90°
C12H18O4
C12H18O4
Organic letters (2012) 14, 8 2086-2089
a=7.3341(3)Å b=10.3949(4)Å c=14.8921(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C19H35Cl2N2NiRhS2
C19H35Cl2N2NiRhS2
Chemical communications (Cambridge, England) (2020) 56, 79 11787-11790
a=22.125(9)Å b=8.337(4)Å c=12.839(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C19H36ClN2NiRhS2
C19H36ClN2NiRhS2
Chemical communications (Cambridge, England) (2020) 56, 79 11787-11790
a=15.669(6)Å b=14.306(5)Å c=20.014(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H50N2NiO7RuS2
C22H50N2NiO7RuS2
Chem.Commun. (2014) 50, 13385
a=21.236(5)Å b=8.628(2)Å c=15.597(4)Å
α=90.0000° β=91.619(4)° γ=90.0000°
C60H84O27Ru4
C60H84O27Ru4
Chemical communications (Cambridge, England) (2010) 46, 30 5473-5475
a=27.9895(11)Å b=24.6831(8)Å c=23.4837(10)Å
α=90° β=92.1100(10)° γ=90°
(Ru(acac)2(dabe)Ru(acac)2)
C40H44O12Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 747-751
a=9.8075(16)Å b=13.263(2)Å c=15.335(3)Å
α=79.540(2)° β=86.223(2)° γ=82.549(2)°
C23H20ClF12O8Pd2
C23H20ClF12O8Pd2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7579-7585
a=10.4812(6)Å b=11.5797(6)Å c=12.8934(7)Å
α=85.0810(10)° β=73.8360(10)° γ=86.5550(10)°
C30H30O8Pd2
C30H30O8Pd2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7579-7585
a=11.320(5)Å b=33.405(13)Å c=15.802(6)Å
α=90.00° β=90.00° γ=90.00°
C28H18O4,0.5(C6H6)
C28H18O4,0.5(C6H6)
Acta Crystallographica Section B (1995) 51, 1 61-65
a=10.421(2)Å b=12.772(2)Å c=10.016(2)Å
α=108.220(10)° β=114.420(10)° γ=72.350(10)°
C23H16O
C23H16O
Acta Crystallographica Section B (1994) 50, 1 106-112
a=14.992(3)Å b=19.124(4)Å c=5.6140(10)Å
α=90.0° β=90.0° γ=90.0°
C24H16O
C24H16O
Acta Crystallographica Section B (1994) 50, 1 106-112
a=11.641(5)Å b=13.914(10)Å c=10.399(6)Å
α=90.0° β=102.71(4)° γ=90.0°
C25H18O
C25H18O
Acta Crystallographica Section B (1994) 50, 1 106-112
a=9.106(4)Å b=25.977(9)Å c=7.478(2)Å
α=90.0° β=96.76(5)° γ=90.0°
C25H18O
C25H18O
Acta Crystallographica Section B (1994) 50, 1 106-112
a=12.032(2)Å b=13.608(3)Å c=10.829(3)Å
α=90.0° β=95.78(2)° γ=90.0°
C29H21NO
C29H21NO
Acta Crystallographica Section C (1991) 47, 12 2682-2683
a=21.713(5)Å b=13.524(4)Å c=7.259(2)Å
α=90° β=95.20(2)° γ=90°
C21H18Br2N2,H2O1
C21H18Br2N2,H2O1
Acta Crystallographica Section C (1992) 48, 5 894-897
a=9.934(2)Å b=13.285(3)Å c=7.9690(10)Å
α=95.320(10)° β=92.64(2)° γ=114.70(2)°
C20H16Br2N2
C20H16Br2N2
Acta Crystallographica Section C (1992) 48, 5 894-897
a=14.696(3)Å b=14.696(3)Å c=15.853(3)Å
α=90° β=90° γ=90°
C19H18N2O2
C19H18N2O2
Acta Crystallographica Section C (1992) 48, 1 123-126
a=9.939(2)Å b=10.043(2)Å c=9.603(3)Å
α=114.19(2)° β=96.89(2)° γ=106.40(2)°
C20H18N2,H2O1,2I
C20H18N2,H2O1,2I
Acta Crystallographica Section C (1993) 49, 7 1398-1401
a=17.099(5)Å b=10.091(3)Å c=11.386(4)Å
α=90.° β=92.09(3)° γ=90.°
C20H18N2,2I
C20H18N2,2I
Acta Crystallographica Section C (1993) 49, 7 1398-1401
a=21.867(5)Å b=6.1190(10)Å c=14.470(4)Å
α=90.° β=90.52(3)° γ=90.°
C28H16Cl2O4
C28H16Cl2O4
Acta Crystallographica Section C (1994) 50, 7 1143-1145
a=12.250(4)Å b=20.420(8)Å c=9.633(4)Å
α=90.° β=108.24(3)° γ=90.°
B6CsLiO10
B6CsLiO10
Acta Crystallographica Section C (1995) 51, 11 2222-2224
a=10.494(1)Å b=10.494(1)Å c=8.939(2)Å
α=90° β=90° γ=90°
3-methyl-2-benzothiazolinone azine
C16H14N4S2
Acta Crystallographica Section C (2006) 62, 6 o331-o332
a=16.0038(17)Å b=5.8679(7)Å c=15.9529(18)Å
α=90.0000° β=104.235(8)° γ=90.0000°
C21H21BF2IN3O3
C21H21BF2IN3O3
Journal of Organic Chemistry (2011) 76, 3616-3625
a=13.7711(4)Å b=11.8146(4)Å c=13.9067(4)Å
α=90° β=105.365(1)° γ=90°
C29H35F6O6Ru
C29H35F6O6Ru
Inorganic Chemistry (2009) 48, 4354-4361
a=19.280(8)Å b=8.913(4)Å c=20.210(9)Å
α=90° β=105.75(3)° γ=90°
C12H13NO
C12H13NO
Crystal Growth & Design (2007) 7, 7 1356
a=11.431(6)Å b=8.625(4)Å c=11.571(7)Å
α=90.00° β=116.38(4)° γ=90.00°
C20H29NO
C20H29NO
Crystal Growth & Design (2007) 7, 7 1356
a=17.898(3)Å b=5.0508(6)Å c=20.856(3)Å
α=90.00° β=95.256(6)° γ=90.00°
C24H37NO
C24H37NO
Crystal Growth & Design (2007) 7, 7 1356
a=17.536(8)Å b=5.1700(19)Å c=25.026(11)Å
α=90.00° β=107.11(2)° γ=90.00°
C17H17NO
C17H17NO
Crystal Growth & Design (2007) 7, 7 1356
a=7.5223(16)Å b=4.8304(11)Å c=19.125(5)Å
α=90.00° β=91.465(7)° γ=90.00°
C13H15NO
C13H15NO
Crystal Growth & Design (2007) 7, 7 1356
a=9.0770(9)Å b=13.2357(15)Å c=19.652(2)Å
α=90.00° β=90.00° γ=90.00°
C13H15NO2
C13H15NO2
Crystal Growth & Design (2007) 7, 7 1356
a=5.043(2)Å b=7.064(3)Å c=32.897(13)Å
α=90.00° β=90.00° γ=90.00°
C17H17NO2
C17H17NO2
Crystal Growth & Design (2007) 7, 7 1356
a=4.6807(18)Å b=12.728(5)Å c=13.782(6)Å
α=64.00(3)° β=81.56(3)° γ=80.17(4)°
C18H19NO
C18H19NO
Crystal Growth & Design (2007) 7, 7 1356
a=4.8485(10)Å b=13.756(4)Å c=22.096(5)Å
α=90.00° β=90.00° γ=90.00°
C16H21NO
C16H21NO
Crystal Growth & Design (2007) 7, 7 1356
a=9.8398(5)Å b=19.3105(11)Å c=23.9105(13)Å
α=90.00° β=100.863(2)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 2 377
a=19.165(3)Å b=8.2749(13)Å c=5.4329(8)Å
α=90.00° β=98.82° γ=90.00°
C20H16F2O4
C20H16F2O4
Crystal Growth & Design (2007) 7, 2 377
a=11.446(5)Å b=11.893(5)Å c=15.502(8)Å
α=93.71(3)° β=110.76(3)° γ=113.00(4)°
C20H10F8O4
C20H10F8O4
Crystal Growth & Design (2007) 7, 2 377
a=5.128(2)Å b=5.4881(17)Å c=17.557(6)Å
α=93.484(16)° β=97.572(18)° γ=104.33(2)°
C20H8F10O4
C20H8F10O4
Crystal Growth & Design (2007) 7, 2 377
a=5.200(2)Å b=5.486(2)Å c=17.773(7)Å
α=93.41(4)° β=95.44(3)° γ=105.30(4)°
C20H16F2O4
C20H16F2O4
Crystal Growth & Design (2007) 7, 2 377
a=11.443(4)Å b=4.0015(10)Å c=18.646(6)Å
α=90.00° β=96.182(14)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 2 377
a=3.832(2)Å b=9.876(6)Å c=12.178(6)Å
α=71.04(4)° β=81.01(4)° γ=78.94(5)°
C20H12F6O4
C20H12F6O4
Crystal Growth & Design (2007) 7, 2 377
a=3.9341(14)Å b=9.978(4)Å c=12.089(4)Å
α=106.49(3)° β=98.19(3)° γ=98.82(2)°
C20H10F8O4
C20H10F8O4
Crystal Growth & Design (2007) 7, 2 377
a=11.483(5)Å b=7.009(3)Å c=11.849(5)Å
α=90.00° β=104.50(4)° γ=90.00°
C20H10F8O4
C20H10F8O4
Crystal Growth & Design (2007) 7, 2 377
a=11.899(5)Å b=5.196(2)Å c=15.134(7)Å
α=90.00° β=96.71(4)° γ=90.00°
C20H8F10O4
C20H8F10O4
Crystal Growth & Design (2007) 7, 2 377
a=9.626(12)Å b=5.409(7)Å c=18.84(2)Å
α=90.00° β=98.20(11)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 2 377
a=4.732(9)Å b=11.14(3)Å c=17.22(3)Å
α=90.00° β=88.51(9)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 6 1078
a=4.177(3)Å b=12.580(10)Å c=16.677(10)Å
α=90.00° β=96.14(3)° γ=90.00°
C20H16N2O8
C20H16N2O8
Crystal Growth & Design (2007) 7, 6 1078
a=5.79950(10)Å b=5.23930(10)Å c=31.1930(2)Å
α=90.00° β=91.1720(10)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 6 1078
a=4.716(3)Å b=11.213(8)Å c=17.130(14)Å
α=90.00° β=91.32(6)° γ=90.00°
C20H16N2O8
C20H16N2O8
Crystal Growth & Design (2007) 7, 6 1078
a=5.990(5)Å b=4.855(3)Å c=31.941(14)Å
α=90.00° β=92.85(2)° γ=90.00°
C22H18O8
C22H18O8
Crystal Growth & Design (2007) 7, 6 1078
a=11.540(2)Å b=4.4318(7)Å c=18.858(4)Å
α=90.00° β=102.397(7)° γ=90.00°
C22H18O8
C22H18O8
Crystal Growth & Design (2007) 7, 6 1078
a=10.85(3)Å b=4.702(4)Å c=18.73(2)Å
α=90.00° β=105.67(2)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 6 1078
a=4.748(3)Å b=11.312(6)Å c=17.286(8)Å
α=90.00° β=91.40(4)° γ=90.00°
C18H16N2O2
C18H16N2O2
Acta Crystallographica Section C (1992) 48, 1 123-126
a=13.320(4)Å b=31.654(15)Å c=6.991(3)Å
α=90° β=90° γ=90°
C13H15NO
C13H15NO
Crystal Growth & Design (2007) 7, 7 1356
a=12.678(3)Å b=4.8825(10)Å c=18.413(4)Å
α=90.00° β=92.683(8)° γ=90.00°
C17H17NO2
C17H17NO2
Crystal Growth & Design (2007) 7, 7 1356
a=17.426(7)Å b=4.757(2)Å c=18.249(8)Å
α=90.00° β=108.36(4)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 2 377
a=3.9694(12)Å b=10.829(3)Å c=10.846(3)Å
α=74.13(2)° β=81.53(2)° γ=87.59(3)°
C20H12F6O4
C20H12F6O4
Crystal Growth & Design (2007) 7, 2 377
a=3.8986(7)Å b=20.073(5)Å c=11.586(2)Å
α=90.00° β=96.466(12)° γ=90.00°
C20H14F4O4
C20H14F4O4
Crystal Growth & Design (2007) 7, 2 377
a=4.0798(11)Å b=12.561(3)Å c=16.697(6)Å
α=90.00° β=96.257(15)° γ=90.00°
C20H12F6O4
C20H12F6O4
Chemistry Letters (2007) 36, 4 510
a=3.966(2)Å b=20.041(10)Å c=11.556(6)Å
α=90.00° β=96.784(15)° γ=90.00°
C20H12F6O4
C20H12F6O4
Chemistry Letters (2007) 36, 4 510
a=3.979(3)Å b=20.55(2)Å c=11.537(8)Å
α=90.00° β=95.15(4)° γ=90.00°
BaAlBO3F2
BaAlBO3F2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 1-2
a=4.8879(6)Å b=4.8879(6)Å c=9.403(1)Å
α=90.° β=90.° γ=120.°
K2Al2B2O7
K2Al2B2O7
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 4 433-434
a=8.5657(9)Å b=8.5657(9)Å c=8.463(2)Å
α=90.0° β=90.0° γ=120.0°