Structures by: Shen F.
Total: 35
C27H34BF2NO2S
C27H34BF2NO2S
Chemical Science (2020)
a=29.1214(7)Å b=10.5552(2)Å c=17.3216(4)Å
α=90° β=104.0720(10)° γ=90°
Cis-DPDMSB
C36H30
The journal of physical chemistry. B (2006) 110, 42 20993-21000
a=9.9754(5)Å b=10.8854(9)Å c=25.8049(17)Å
α=90.00° β=98.230(4)° γ=90.00°
C34H26
C34H26
The journal of physical chemistry. B (2006) 110, 42 20993-21000
a=5.4867(11)Å b=12.864(3)Å c=17.893(4)Å
α=97.67(3)° β=90.92(3)° γ=96.00(3)°
C38H34
C38H34
The journal of physical chemistry. B (2006) 110, 42 20993-21000
a=13.600(3)Å b=18.604(4)Å c=5.6750(11)Å
α=90.00° β=90.36(3)° γ=90.00°
C34H22F4
C34H22F4
The journal of physical chemistry. B (2006) 110, 42 20993-21000
a=8.0544(16)Å b=8.7247(17)Å c=10.764(2)Å
α=67.07(3)° β=88.05(3)° γ=66.99(3)°
C17H16BrN2O6S
C17H16BrN2O6S
Organic letters (2010) 12, 7 1544-1547
a=11.307(4)Å b=11.307(4)Å c=27.871(10)Å
α=90.00° β=90.00° γ=120.00°
C26H35N5O11S
C26H35N5O11S
Organic & biomolecular chemistry (2011) 9, 16 5766-5772
a=8.5748(6)Å b=14.9184(10)Å c=23.0172(15)Å
α=90.00° β=90.00° γ=90.00°
C13H18ClCuN7O2S,0.5(H2O)
C13H18ClCuN7O2S,0.5(H2O)
New J. Chem. (2017)
a=11.5443(3)Å b=11.6413(3)Å c=15.0137(4)Å
α=74.386(2)° β=69.643(2)° γ=74.148(2)°
C17H18ClCuN7O2,2(H2O)
C17H18ClCuN7O2,2(H2O)
New J. Chem. (2017)
a=11.4620(3)Å b=13.0187(5)Å c=21.6957(4)Å
α=83.139(2)° β=76.475(2)° γ=70.908(3)°
C24H16N2
C24H16N2
Journal of Materials Chemistry (2012) 22, 4 1592
a=6.737(2)Å b=8.541(3)Å c=8.965(3)Å
α=79.742(7)° β=68.025(7)° γ=67.714(7)°
C114H171Co10N42O38
C114H171Co10N42O38
CrystEngComm (2017)
a=17.249(3)Å b=28.481(5)Å c=31.388(6)Å
α=90° β=97.584(3)° γ=90°
C18H16Cl2Co2N6O
C18H16Cl2Co2N6O
CrystEngComm (2021)
a=9.0784(3)Å b=13.8770(4)Å c=16.6645(4)Å
α=90° β=105.8070(10)° γ=90°
C24H16N2
C24H16N2
CrystEngComm (2016) 18, 36 6824
a=6.8410(14)Å b=7.3130(15)Å c=35.529(7)Å
α=90° β=90° γ=90°
2(C12H8N)
2(C12H8N)
CrystEngComm (2016) 18, 36 6824
a=26.818(6)Å b=6.8919(8)Å c=9.7465(12)Å
α=90° β=100.459(17)° γ=90°
C27H24FeN6,2(C24H20B)
C27H24FeN6,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 231-241
a=12.2941(4)Å b=33.9568(11)Å c=19.0280(8)Å
α=90° β=129.852(3)° γ=90°
C27H24FeN6,2(C24H20B),1.5(C2H3N)
C27H24FeN6,2(C24H20B),1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 231-241
a=12.3870(6)Å b=34.330(2)Å c=18.8754(11)Å
α=90° β=128.432(4)° γ=90°
C75H64B2FeN6
C75H64B2FeN6
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 231-241
a=12.3225(5)Å b=34.0360(14)Å c=19.0462(6)Å
α=90° β=129.769(2)° γ=90°
C159H146B4Fe2N12O3
C159H146B4Fe2N12O3
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 231-241
a=35.1941(15)Å b=19.0227(6)Å c=38.5627(11)Å
α=90° β=90° γ=90°
C27H24FeN6,2(C24H20B)
C27H24FeN6,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 231-241
a=12.3622(6)Å b=34.072(2)Å c=19.1112(11)Å
α=90° β=129.397(4)° γ=90°
C36H24N2
C36H24N2
Chemical communications (Cambridge, England) (2007) 3 231-233
a=6.6450(13)Å b=27.561(6)Å c=7.6528(15)Å
α=90.00° β=110.83(3)° γ=90.00°
C34H36B2F8FeN14O3
C34H36B2F8FeN14O3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14911-14918
a=9.2819(7)Å b=19.2352(14)Å c=21.4352(15)Å
α=90° β=90° γ=90°
C34H36B2F8FeN14O3
C34H36B2F8FeN14O3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14911-14918
a=19.426(6)Å b=9.389(3)Å c=10.942(4)Å
α=90° β=90° γ=90°
C30H32B2F8FeN14O5
C30H32B2F8FeN14O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14911-14918
a=9.3220(19)Å b=19.465(4)Å c=21.148(4)Å
α=90° β=90° γ=90°
C30H32B2F8FeN14O5
C30H32B2F8FeN14O5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 14911-14918
a=9.4524(19)Å b=19.536(4)Å c=21.598(4)Å
α=90° β=90° γ=90°
Bis(2-aminoethyl-1H-benzimidazole)chlorocopper(II) nitrate
C18H22ClCuN6,NO3
Acta Crystallographica Section E (2006) 62, 12 m3343-m3344
a=11.251(10)Å b=14.860(14)Å c=12.396(12)Å
α=90° β=90° γ=90°
8-Chloro-2-methylquinoline
C10H8ClN
Acta Crystallographica Section E (2009) 65, 7 o1463
a=12.7961(9)Å b=5.0660(4)Å c=13.1181(9)Å
α=90.00° β=90.00° γ=90.00°
8-bromo-2-methylquinoline
C10H8BrN
Acta Crystallographica Section E (2009) 65, 7 o1490
a=5.0440(17)Å b=13.467(4)Å c=13.391(4)Å
α=90.00° β=97.678(4)° γ=90.00°
1-{(<i>Z</i>)-1-[3-(4-Bromophenoxy)propoxy]-1-(2,4-difluorophenyl)prop-1-en- 2-yl}-1<i>H</i>-1,2,4-triazol-4-ium nitrate
C20H19BrF2N3O2,NO3
Acta Crystallographica Section E (2012) 68, 7 o2010
a=8.3030(17)Å b=8.4260(17)Å c=16.170(3)Å
α=91.10(3)° β=95.80(3)° γ=102.30(3)°
3,4-Dihydroxyphenethyl acetate
C10H12O4
Acta Crystallographica Section E (2011) 67, 8 o1996
a=11.088(2)Å b=7.7100(15)Å c=12.687(3)Å
α=90.00° β=114.50(3)° γ=90.00°
1-{(1<i>Z</i>)-1-[6-(4-Chlorophenoxy)hexyloxy]-1-(2,4-difluorophenyl)prop- 1-en-2-yl}-1<i>H</i>-1,2,4-triazol-4-ium nitrate
C23H25ClF2N3O2,NO3
Acta Crystallographica Section E (2011) 67, 10 o2617
a=35.538(7)Å b=8.5550(17)Å c=17.072(3)Å
α=90.00° β=105.21(3)° γ=90.00°
C60H42N4
C60H42N4
Chemistry of Materials (2008) 20, 23 7312
a=6.6429(13)Å b=10.541(2)Å c=16.573(3)Å
α=83.88(3)° β=86.20(3)° γ=84.05(3)°
C34H40Br2N6O13S2
C34H40Br2N6O13S2
Journal of the American Chemical Society (2010) 132, 15328-15333
a=10.518(2)Å b=10.518(2)Å c=39.449(9)Å
α=90.00° β=90.00° γ=90.00°
C72H64Co4N32,4(ClO4),6(C3NO),O2,O
C72H64Co4N32,4(ClO4),6(C3NO),O2,O
Inorganic chemistry (2016) 55, 2 902-908
a=21.314(4)Å b=15.745(3)Å c=33.445(6)Å
α=90° β=93.480(5)° γ=90°
C80H88Co4N32,8(ClO4)
C80H88Co4N32,8(ClO4)
Inorganic chemistry (2016) 55, 2 902-908
a=15.857(3)Å b=19.272(4)Å c=23.286(4)Å
α=87.342(5)° β=74.832(5)° γ=73.034(5)°
C80H80Br8Co4N32,8(ClO4),2(C2H3N),CO,5(O)
C80H80Br8Co4N32,8(ClO4),2(C2H3N),CO,5(O)
Inorganic chemistry (2016) 55, 2 902-908
a=21.917(5)Å b=28.880(6)Å c=22.603(5)Å
α=90° β=95.637(6)° γ=90°