Structures by: Yamashita Y.
Total: 126
C24H72Cl2In2N4Si8
C24H72Cl2In2N4Si8
Chem. Sci. (2014) 5, 10 3958
a=8.9952(11)Å b=12.0644(13)Å c=23.969(3)Å
α=80.621(3)° β=83.006(4)° γ=66.929(3)°
C24H72Cl2In2N4Si8
C24H72Cl2In2N4Si8
Chem. Sci. (2014) 5, 10 3958
a=8.9952(11)Å b=12.0644(13)Å c=23.969(3)Å
α=80.621(3)° β=83.006(4)° γ=66.929(3)°
C18B2F12O4
C18B2F12O4
Organic letters (2009) 11, 19 4326-4329
a=5.998(9)Å b=14.15(2)Å c=9.877(14)Å
α=90.00° β=92.99(3)° γ=90.00°
C34H16F4O2
C34H16F4O2
Organic letters (2009) 11, 8 1813-1816
a=9.0917(8)Å b=9.3121(7)Å c=14.1154(12)Å
α=84.228(2)° β=84.713(3)° γ=82.675(3)°
C44H52O2Si2
C44H52O2Si2
Organic letters (2009) 11, 8 1813-1816
a=14.2666(7)Å b=11.6671(6)Å c=23.4260(14)Å
α=90.0000° β=105.4951(18)° γ=90.0000°
C108H62N4,12(C6H6)
C108H62N4,12(C6H6)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.390(1)Å b=19.390(1)Å c=36.077(2)Å
α=90° β=90° γ=90°
C108H60N4,8(C6H5Cl),4(C3H8O)
C108H60N4,8(C6H5Cl),4(C3H8O)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.720(1)Å b=19.720(1)Å c=35.239(4)Å
α=90° β=90° γ=90°
C100H60N4Zn,7(C7H8)
C100H60N4Zn,7(C7H8)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=10.263(1)Å b=16.066(2)Å c=16.779(2)Å
α=82.544(5)° β=85.022(6)° γ=80.666(6)°
C108H62N4,9(C6H5Br)
C108H62N4,9(C6H5Br)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=22.6270(13)Å b=22.6270(13)Å c=12.7634(8)Å
α=90.00° β=90.00° γ=90.00°
C108H60N4Zn,12(C6H6)
C108H60N4Zn,12(C6H6)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.612(3)Å b=19.612(2)Å c=36.445(8)Å
α=90° β=90° γ=90°
C108H60N4Ni,12(C6H6)
C108H60N4Ni,12(C6H6)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.2176(8)Å b=19.2176(8)Å c=36.142(2)Å
α=90.00° β=90.00° γ=90.00°
C108H60N4Zn,4(C6H5Cl),4(C3H2.5Cl0.5),4(C3H2.5Cl0.5),4(C3H2.5Cl0.5)
C108H60N4Zn,4(C6H5Cl),4(C3H2.5Cl0.5),4(C3H2.5Cl0.5),4(C3H2.5Cl0.5)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=22.4739(8)Å b=22.4739(8)Å c=12.8564(3)Å
α=90° β=90° γ=90°
C108H60N4,2(C6H6),7(CH2Cl2)
C108H60N4,2(C6H6),7(CH2Cl2)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=16.2354(18)Å b=18.758(3)Å c=19.2789(17)Å
α=78.364(9)° β=63.381(6)° γ=88.391(10)°
C108H62N4,12(C6H6)
C108H62N4,12(C6H6)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.3904(10)Å b=19.3904(10)Å c=36.077(2)Å
α=90.00° β=90.00° γ=90.00°
C108H60N4Ni,4(C6H6),4(C3H3),4(C3H3),4(C4.2H4.2),4(C1.8H1.8)
C108H60N4Ni,4(C6H6),4(C3H3),4(C3H3),4(C4.2H4.2),4(C1.8H1.8)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.2176(8)Å b=19.2176(8)Å c=36.142(2)Å
α=90° β=90° γ=90°
C108H60N4Ni,8(C6H6),4(C3H8O)
C108H60N4Ni,8(C6H6),4(C3H8O)
Organic & biomolecular chemistry (2005) 3, 3 448-453
a=19.6502(10)Å b=19.6502(10)Å c=35.387(3)Å
α=90.00° β=90.00° γ=90.00°
2-((5,7-Bis(4'-propylbiphenyl-4-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)acetic acid
C39H38O5S
Organic & biomolecular chemistry (2015) 13, 31 8505-8511
a=10.864(2)Å b=10.911(2)Å c=30.296(6)Å
α=86.07(3)° β=88.87(3)° γ=62.68(3)°
(5,7-Bis(4'-propylbiphenyl-4-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol
C37H36O3S
Organic & biomolecular chemistry (2015) 13, 31 8505-8511
a=10.1192(2)Å b=11.3017(2)Å c=25.1913(5)Å
α=90° β=97.8403(9)° γ=90°
1,1'-(4,4'-(2-(Hydroxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(4,1-phenylene))diethanone
C23H20O5S
Organic & biomolecular chemistry (2015) 13, 31 8505-8511
a=11.9644(3)Å b=12.3239(4)Å c=13.9643(5)Å
α=86.2826(10)° β=65.3443(12)° γ=88.544(3)°
C21H23NO3
C21H23NO3
RSC Advances (2018) 8, 57 32601
a=6.4767(4)Å b=6.7235(5)Å c=20.8609(14)Å
α=90° β=93.851(4)° γ=90°
C20H21NO3
C20H21NO3
RSC Advances (2018) 8, 57 32601
a=6.2977(2)Å b=7.4401(2)Å c=18.2018(6)Å
α=90° β=92.594(2)° γ=90°
C21H23NO3
C21H23NO3
RSC Advances (2018) 8, 57 32601
a=9.5492(9)Å b=9.6708(9)Å c=19.5238(18)Å
α=90° β=90° γ=90°
C46H30N2
C46H30N2
Journal of Materials Chemistry C (2013) 1, 3871-3878
a=31.227(7)Å b=9.785(2)Å c=21.174(5)Å
α=90.00° β=109.053(2)° γ=90.00°
Cu(NO3)2(C14H10N2)(H2O)2*0.5(C12H10N2)
C14H12CuN4O8,C12H10N2
Chemical Communications (2002) 20 2322
a=15.6870(10)Å b=7.8420(10)Å c=17.2560(10)Å
α=90.000(10)° β=90.410(10)° γ=90.000(10)°
Cu(NO3)2*2(C14H10N2)*0.29(C10H10N2)
4[Cu(NO3)2],(2C14H10N2),1.16(C10H10N2)
Chemical Communications (2002) 20 2322
a=14.0360(10)Å b=22.980(2)Å c=9.0330(10)Å
α=90.000(10)° β=90.000(10)° γ=90.000(10)°
Complex of 4,4'-bipyridine and 2,5-dichloro-3,6-dihydroxy-1,4-benzoquinone
C10H10N2,C6Cl2O4
Chemical Communications (Cambridge, United Kingdom) (1999) 11 999-1000
a=8.2377(7)Å b=5.9650(6)Å c=15.0893(10)Å
α=90.00° β=94.986(8)° γ=90.00°
Complex of trans-1,2-bis(2-pyridyl)ethylene and 2,5-dichloro-3,6-dihydroxy-1,4-benzoquinone
C12H12N2,C6Cl2O4
Chemical Communications (Cambridge, United Kingdom) (1999) 11 999-1000
a=9.855(1)Å b=11.245(1)Å c=3.9057(6)Å
α=91.34(1)° β=99.69(1)° γ=111.702(8)°
C18H14N2O2S2
C18H14N2O2S2
Journal of Materials Chemistry (2007) 17, 6 553
a=3.9826(4)Å b=10.600(1)Å c=18.559(2)Å
α=90° β=91.327(5)° γ=90°
C16H4F6N2S2
C16H4F6N2S2
Journal of Materials Chemistry (2007) 17, 6 553
a=3.744(4)Å b=6.070(7)Å c=15.84(2)Å
α=91.80(5)° β=96.94(5)° γ=84.68(4)°
C24H14N2S2
C24H14N2S2
Journal of Materials Chemistry (2007) 17, 6 553
a=5.92(1)Å b=7.46(1)Å c=39.81(7)Å
α=90° β=91.24(8)° γ=90°
C52H36BF4N4OS18
C52H36BF4N4OS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.78(1)Å b=7.826(1)Å c=13.346(3)Å
α=90° β=101.99(2)° γ=90°
C52H36AsF6N4OS18
C52H36AsF6N4OS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.990(3)Å b=7.946(2)Å c=13.357(1)Å
α=90° β=103.415(9)° γ=90°
C52H34F6N4OPS18
C52H34F6N4OPS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.866(1)Å b=7.926(1)Å c=13.3035(6)Å
α=90° β=103.590(4)° γ=90°
C52H36BF4N4OS18
C52H36BF4N4OS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.67(1)Å b=7.601(1)Å c=13.342(3)Å
α=90° β=102.05(3)° γ=90°
C51H34F6N4O2PS18
C51H34F6N4O2PS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.879(5)Å b=7.954(6)Å c=13.337(2)Å
α=90° β=103.61(1)° γ=90°
C52H36F6N4OPS18
C52H36F6N4OPS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.665(2)Å b=7.781(2)Å c=13.3065(7)Å
α=90° β=103.709(5)° γ=90°
C52H34F6N4OPS18
C52H34F6N4OPS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.972(3)Å b=7.934(2)Å c=13.366(1)Å
α=90° β=102.931(8)° γ=90°
C52H36AsF6N4OS18
C52H36AsF6N4OS18
Journal of Materials Chemistry (2000) 10, 12 2716
a=27.712(2)Å b=7.787(2)Å c=13.3297(9)Å
α=90° β=103.888(6)° γ=90°
2,5-Bis-(2,2')bithiophenyl-5-yl-thiazolo(5,4-d)thiazole
C20H10N2S6
Journal of Materials Chemistry (2004) 14, 12 1787
a=6.054(3)Å b=8.226(4)Å c=19.641(9)Å
α=87.74(4)° β=81.23(4)° γ=82.53(4)°
C17H10BF3N2O2
C17H10BF3N2O2
Journal of Materials Chemistry (2011) 21, 41 16442
a=5.5337(12)Å b=7.9622(19)Å c=16.321(3)Å
α=101.835(6)° β=94.236(7)° γ=93.967(6)°
C37H35IrN2O2
C37H35IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=13.73(2)Å b=14.00(2)Å c=16.84(3)Å
α=101.66(6)° β=101.76(6)° γ=103.76(6)°
C35H31IrN2O2
C35H31IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=11.91(2)Å b=13.05(2)Å c=18.42(4)Å
α=94.85(6)° β=97.12(6)° γ=94.57(6)°
C27H31IrN2O2
C27H31IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=9.89(1)Å b=11.24(1)Å c=11.79(1)Å
α=68.15(3)° β=87.50(4)° γ=70.81(3)°
C39H39IrN2O2
C39H39IrN2O2
Journal of Materials Chemistry (2007) 17, 9 841
a=14.04(2)Å b=14.11(2)Å c=17.34(2)Å
α=101.53(6)° β=103.15(6)° γ=102.54(5)°
C49H43Cl3IrN3
C49H43Cl3IrN3
Journal of Materials Chemistry (2007) 17, 9 841
a=15.87(2)Å b=20.70(2)Å c=24.37(3)Å
α=90° β=90° γ=90°
C48H42IrN3
C48H42IrN3
Journal of Materials Chemistry (2007) 17, 9 841
a=11.09(1)Å b=12.19(2)Å c=13.86(2)Å
α=82.93(5)° β=78.73(4)° γ=88.53(5)°
C24H20B2N4
C24H20B2N4
Journal of Materials Chemistry (2011) 21, 18 6607
a=9.3960(7)Å b=9.7337(7)Å c=22.0591(15)Å
α=78.680(2)° β=78.5522(18)° γ=75.835(2)°
C36H28B2N4
C36H28B2N4
Journal of Materials Chemistry (2011) 21, 18 6607
a=8.6051(4)Å b=5.5304(2)Å c=27.6946(11)Å
α=90.0000° β=97.8185(16)° γ=90.0000°
C24H14S2
C24H14S2
Journal of Materials Chemistry (2008) 18, 29 3442
a=5.916(10)Å b=7.78(1)Å c=18.02(2)Å
α=85.34(5)° β=98.25(6)° γ=93.72(6)°
C18H6Cl2N2O2
C18H6Cl2N2O2
Journal of Materials Chemistry (2012) 22, 10 4483
a=6.732(10)Å b=7.648(13)Å c=13.372(19)Å
α=90.0000° β=94.23(6)° γ=90.0000°
C18H6Br2N2O2
C18H6Br2N2O2
Journal of Materials Chemistry (2012) 22, 10 4483
a=6.838(9)Å b=7.760(10)Å c=13.380(13)Å
α=90.0000° β=92.92(5)° γ=90.0000°
C20H21NO3
C20H21NO3
RSC Advances (2018) 8, 57 32601
a=6.2884(3)Å b=9.3902(5)Å c=14.9711(7)Å
α=90° β=98.263(2)° γ=90°
C17H26AgF3N2O7S
C17H26AgF3N2O7S
Journal of the Chemical Society, Dalton Transactions (2001) 7 966
a=12.00(1)Å b=14.988(5)Å c=13.697(6)Å
α=90° β=113.61(3)° γ=90°
C13H22AgF3N2O5S
C13H22AgF3N2O5S
Journal of the Chemical Society, Dalton Transactions (2001) 7 966
a=9.50(1)Å b=10.901(10)Å c=17.79(1)Å
α=90° β=90° γ=90°
C22H10N4S4
C22H10N4S4
Chemical Communications (2010) 46, 19 3265-3267
a=7.0940(3)Å b=13.9197(5)Å c=18.7501(9)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H14F6N2S2
C26H14F6N2S2
Chemical communications (Cambridge, England) (2007) 14 1430-1432
a=6.176(6)Å b=9.17(1)Å c=20.01(3)Å
α=99.68(5)° β=89.06(5)° γ=105.91(4)°
C12H6N4S3
C12H6N4S3
Chemical Communications (2005)
a=4.941(6)Å b=17.81(2)Å c=13.56(2)Å
α=90° β=90.62(5)° γ=90°
C28H14F6O2
C28H14F6O2
Chemical communications (Cambridge, England) (2009) 34, 16 2177-2179
a=8.149(6)Å b=8.160(7)Å c=31.23(2)Å
α=90° β=91.70(3)° γ=90°
C36H18F6O2S2
C36H18F6O2S2
Chemical communications (Cambridge, England) (2009) 34, 16 2177-2179
a=7.6863(8)Å b=10.3804(9)Å c=17.944(2)Å
α=73.353(5)° β=95.705(7)° γ=101.578(6)°
C28H14F6O2
C28H14F6O2
Chemical communications (Cambridge, England) (2009) 34, 16 2177-2179
a=8.1535(2)Å b=8.1662(3)Å c=31.2347(9)Å
α=90.0000° β=91.7150(9)° γ=90.0000°
C36H18F6O2S2
C36H18F6O2S2
Chemical communications (Cambridge, England) (2009) 34, 16 2177-2179
a=7.7033(15)Å b=10.4109(19)Å c=17.980(3)Å
α=73.309(4)° β=84.213(5)° γ=78.391(5)°
C34H16F6N2O2S2
C34H16F6N2O2S2
Chemical communications (Cambridge, England) (2009) 34, 16 2177-2179
a=12.23(2)Å b=13.19(2)Å c=14.43(3)Å
α=73.14(6)° β=106.48(6)° γ=114.82(5)°
C34H16F6N2O2S2
C34H16F6N2O2S2
Chemical communications (Cambridge, England) (2009) 34, 16 2177-2179
a=12.2445(11)Å b=13.2130(10)Å c=14.4529(14)Å
α=73.124(2)° β=73.488(2)° γ=65.1720(18)°
4,5-diiodo[1,2,5]thiadiazolotetrathiafulvalene
C6I2N2S5
Acta Crystallographica Section E (2004) 60, 1 o63-o65
a=12.180(5)Å b=4.8825(17)Å c=20.083(8)Å
α=90.00° β=91.152(9)° γ=90.00°
Co-crystal with 1,4-bis[(4-pyridyl)ethynyl]benzene and chloranilic acid
C20H14N22,C6Cl2O42
Acta Crystallographica Section E (2001) 57, 4 o353-o355
a=7.6279(9)Å b=8.4019(10)Å c=8.6291(4)Å
α=97.171(6)° β=99.673(6)° γ=95.728(10)°
Bis(tetra-n-butylammonium) bis(2-dicyanomethylene-4,5-dimercapto- 1,3-dithiole)nickel(II)
2C16H36N11,C12N4NiS82
Acta Crystallographica Section E (2002) 58, 4 m133-m135
a=8.252(4)Å b=12.012(6)Å c=13.867(6)Å
α=76.26(3)° β=80.99(3)° γ=89.69(4)°
2-dicyanomethylene-1,3-dithiole
C6H2N2S2
Acta Crystallographica Section E (2003) 59, 12 o1941-o1943
a=8.2420(10)Å b=8.8190(13)Å c=5.6400(6)Å
α=104.325(11)° β=107.919(9)° γ=108.320(11)°
Pyrazinotetrathiafulvalene
C8H4N2S4
Acta Crystallographica Section E (2001) 57, 4 o307-o308
a=8.481(2)Å b=9.1928(9)Å c=12.8980(14)Å
α=90.00° β=96.89(2)° γ=90.00°
4,5-ethylenedioxy[1,2,5]thiadiazolotetrathiafulvalene
C8H4N2O2S5
Acta Crystallographica Section E (2003) 59, 2 o145-o147
a=21.7363(10)Å b=12.9552(6)Å c=3.9938(5)Å
α=90.00° β=90.00° γ=90.00°
C26H8N8S6
C26H8N8S6
Acta Crystallographica Section C (1992) 48, 11 1982-1984
a=12.940(3)Å b=13.551(3)Å c=7.440(2)Å
α=90° β=90° γ=90°
3,8-Bis(4-chlorophenyl)-4,7-dimethyltricyclo[4.2.2.0^2,5^]deca-3,7-diene
C24H22Cl2
Acta Crystallographica Section E (2008) 64, 3 o545
a=8.3389(7)Å b=21.2224(12)Å c=11.6074(13)Å
α=90.00° β=103.732(7)° γ=90.00°
4,7-bis[(4-pyridyl)ethynyl]-2,1,3-benzothiadiazole
C20H10N4S
Acta Crystallographica Section C (2001) 57, 6 751-753
a=12.487(2)Å b=7.5477(13)Å c=17.513(3)Å
α=90.00° β=105.22(2)° γ=90.00°
4,7-bis[(4-pyridinium)ethynyl]-2,1,3-benzothiadiazole diperchlorate
C20H12N4S2,2ClO4
Acta Crystallographica Section C (2001) 57, 6 751-753
a=5.1097(3)Å b=24.4522(16)Å c=17.8489(13)Å
α=90.00° β=92.281(5)° γ=90.00°
5,7-dimethyl-1,2-diphenyl-6-(4,5-benzo-1,3-dithiol-2-ylidene)- C~1~-homobasketane
C32H28S2
Acta Crystallographica Section C (2001) 57, 5 619-620
a=9.7467(12)Å b=14.2911(18)Å c=9.2122(11)Å
α=94.091(11)° β=95.769(11)° γ=70.809(9)°
Bis(4-pyridinium)acetylene bis(hydrogen squarate)
C12H10N22,2C4HO4
Acta Crystallographica Section C (2001) 57, 5 621-624
a=10.221(2)Å b=12.325(3)Å c=3.7951(9)Å
α=97.24(2)° β=98.49(2)° γ=67.649(18)°
1,2-bis(4-pyridinium)ethylene bis(hydrogen squarate)
C12H12N22,2C4HO4
Acta Crystallographica Section C (2001) 57, 5 621-624
a=10.2606(9)Å b=12.2942(17)Å c=3.7749(13)Å
α=97.845(17)° β=98.444(13)° γ=67.259(8)°
4,7-diiodo-2,1,3-benzothiadiazole
C6H2I2N2S
Acta Crystallographica Section C (2002) 58, 7 o373-o375
a=11.0515(17)Å b=18.2104(12)Å c=4.3441(11)Å
α=90° β=90.47(2)° γ=90°
7,7'-diiodo-4,4'-bis(2,1,3-benzothiadiazole)
C12H4I2N4S2
Acta Crystallographica Section C (2002) 58, 7 o373-o375
a=20.892(14)Å b=33.38(2)Å c=3.942(3)Å
α=90° β=90° γ=90°
4,5-Methylenedithio[1,2,5]thiadiazolotetrathiafulvalene
C7H2N2S7
Acta Crystallographica Section E (2009) 65, 5 o1082
a=27.42(3)Å b=4.051(3)Å c=11.047(10)Å
α=90.00° β=113.020(15)° γ=90.00°
5-Isopropylidene-1,3-dithiolo[4,5-<i>d</i>][1,3]dithiole-2-thione
C7H6S5
Acta Crystallographica Section E (2009) 65, 5 o1050
a=7.082(6)Å b=7.126(6)Å c=10.534(10)Å
α=86.12(3)° β=84.77(3)° γ=71.95(2)°
Dibenzotetrathiafulvalene
C14H8S4
Acta Crystallographica Section E (2009) 65, 9 o2083
a=8.6562(4)Å b=9.4144(5)Å c=9.5144(4)Å
α=74.0424(15)° β=63.6158(13)° γ=65.5653(14)°
Bis(tetra-<i>n</i>-butylammonium) bis(5,6-dicyanopyrazine-2,3-dithiolato-κ^2^<i>S</i>,<i>S</i>)palladium(II)
2(C16H36N),C12N8PdS42
Acta Crystallographica Section E (2012) 68, 1 m57
a=9.912(3)Å b=10.635(4)Å c=13.286(4)Å
α=68.82(2)° β=87.74(3)° γ=80.16(3)°
C15H8F3NO2
C15H8F3NO2
Chemistry of Materials (2012) 24, 4 671
a=27.60(2)Å b=5.633(4)Å c=7.961(7)Å
α=90.0000° β=95.498(12)° γ=90.0000°
C14H8F5NO2S
C14H8F5NO2S
Chemistry of Materials (2012) 24, 4 671
a=8.2084(8)Å b=5.7718(6)Å c=28.328(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H24S2
C34H24S2
Chemistry of Materials (2009) 21, 19 4350
a=27.808(3)Å b=5.5222(4)Å c=17.8631(12)Å
α=90.0000° β=117.876(4)° γ=90.0000°
C34H20F4O2
C34H20F4O2
Chemistry of Materials (2009) 21, 19 4350
a=6.0810(7)Å b=9.2666(11)Å c=11.8190(14)Å
α=114.383(3)° β=92.559(3)° γ=91.396(3)°
C28H16F6
C28H16F6
Chemistry of Materials (2005)
a=9.524(4)Å b=9.283(4)Å c=11.969(5)Å
α=90° β=92.26(3)° γ=90°
C24H10F6N4S4
C24H10F6N4S4
Chemistry of Materials (2007) 19, 22 5404
a=5.914(10)Å b=12.19(2)Å c=23.72(3)Å
α=89.06(6)° β=97.98(7)° γ=97.16(7)°
C24H10F6N4S4
C24H10F6N4S4
Chemistry of Materials (2007) 19, 22 5404
a=8.43(1)Å b=13.05(2)Å c=16.35(3)Å
α=93.22(6)° β=101.18(5)° γ=103.56(5)°
C28H14F6N2S2Se
C28H14F6N2S2Se
Chemistry of Materials (2007) 19, 6 1218
a=42.18(5)Å b=5.898(7)Å c=19.17(3)Å
α=90° β=99.78(6)° γ=90°
C30H16F6N2S2
C30H16F6N2S2
Chemistry of Materials (2007) 19, 6 1218
a=40.89(5)Å b=6.142(9)Å c=19.32(2)Å
α=90° β=100.44(5)° γ=90°
C30H12F6N2O2S4
C30H12F6N2O2S4
ACS applied materials & interfaces (2010) 2, 5 1303-1307
a=6.4637(13)Å b=7.6560(15)Å c=14.491(3)Å
α=77.613(4)° β=81.666(5)° γ=67.213(5)°
C10H2I2O2S2
C10H2I2O2S2
ACS applied materials & interfaces (2010) 2, 5 1303-1307
a=4.1677(3)Å b=6.6755(4)Å c=21.1858(15)Å
α=90.0000° β=90.169(2)° γ=90.0000°
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°
C12H15NO3
C12H15NO3
Journal of Organic Chemistry (2004) 69, 7710-7719
a=13.831(2)Å b=8.845(1)Å c=13.595(2)Å
α=90° β=42.811(4)° γ=90°
C13H14N2O3
C13H14N2O3
Journal of Organic Chemistry (2004) 69, 7710-7719
a=9.9726(6)Å b=12.5133(6)Å c=10.5966(7)Å
α=90° β=110.642(2)° γ=90°
C12H14FNO3
C12H14FNO3
Journal of Organic Chemistry (2004) 69, 7710-7719
a=13.994(3)Å b=8.865(3)Å c=13.764(4)Å
α=90° β=42.472(6)° γ=90°
C14H19NO4
C14H19NO4
Journal of Organic Chemistry (2004) 69, 7710-7719
a=9.717(2)Å b=9.665(2)Å c=14.758(3)Å
α=90° β=105.305(8)° γ=90°
C16H10N4S
C16H10N4S
Journal of Organic Chemistry (2004) 69, 2953-2958
a=3.7763(2)Å b=27.0492(11)Å c=12.9087(4)Å
α=90.00° β=94.877(3)° γ=90.00°