Structures by: He F.
Total: 63
C25H20S
C25H20S
Materials Chemistry Frontiers (2019) 3, 1 32
a=8.886(4)Å b=10.971(5)Å c=11.261(5)Å
α=64.477(7)° β=78.704(7)° γ=77.452(8)°
C25H20S
C25H20S
Materials Chemistry Frontiers (2019) 3, 1 32
a=5.988(3)Å b=7.360(4)Å c=45.02(2)Å
α=90° β=90° γ=90°
C18H23BBrNO5
C18H23BBrNO5
Organic letters (2012) 14, 22 5780-5783
a=12.256(5)Å b=24.002(10)Å c=13.896(6)Å
α=90.00° β=92.602(8)° γ=90.00°
C29H36O11,H2O
C29H36O11,H2O
Journal of natural products (2009) 72, 9 1678-1681
a=12.406(1)Å b=13.593(1)Å c=16.490(1)Å
α=90.00° β=90.00° γ=90.00°
C29H36O11
C29H36O11
Journal of natural products (2009) 72, 9 1678-1681
a=10.825(1)Å b=11.335(1)Å c=22.723(2)Å
α=90.00° β=90.00° γ=90.00°
FH6NO5PSb
FH6NO5PSb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5276-5282
a=6.5374(4)Å b=6.5425(5)Å c=8.3743(6)Å
α=68.272(3)° β=68.966(3)° γ=89.938(4)°
C21H22FO5P
C21H22FO5P
Chemical communications (Cambridge, England) (2018) 54, 47 6040-6043
a=8.7032(4)Å b=13.2565(6)Å c=18.0076(9)Å
α=90.00° β=90.00° γ=90.00°
C16H18N8O7Zn2
C16H18N8O7Zn2
New Journal of Chemistry (2013) 37, 2 309
a=17.083(2)Å b=11.2862(9)Å c=11.2092(15)Å
α=90.00° β=106.755(7)° γ=90.00°
C21H20N8O7Zn2
C21H20N8O7Zn2
New Journal of Chemistry (2013) 37, 2 309
a=16.023(2)Å b=13.4229(16)Å c=11.4932(19)Å
α=90.00° β=103.331(9)° γ=90.00°
C13H11N5O4Zn
C13H11N5O4Zn
New Journal of Chemistry (2013) 37, 2 309
a=11.8565(11)Å b=11.0480(8)Å c=20.2252(16)Å
α=90.00° β=90.00° γ=90.00°
(R)-Isopropyl 2-hydroxy-3-nitro-2-phenylpropanoate
C12H15NO5
RSC Advances (2018) 8, 17 9414
a=5.66420(10)Å b=9.5973(2)Å c=22.6622(4)Å
α=90° β=90° γ=90°
2,5,2',5'-tetrakis-bromomethyl-biphenyl
C16H14Br4
Chemical Communications (Cambridge, United Kingdom) (2003) 17 2206-2207
a=9.184(2)Å b=9.3868(15)Å c=11.5616(8)Å
α=108.581(11)° β=93.720(6)° γ=109.933(15)°
C25H35ClIrN3
C25H35ClIrN3
Chemical communications (Cambridge, England) (2015) 51, 14 2814
a=8.5409(4)Å b=11.3926(5)Å c=13.7162(6)Å
α=69.6340(10)° β=87.7630(10)° γ=71.5300(10)°
C25H36ClIrN3,BF4
C25H36ClIrN3,BF4
Chemical communications (Cambridge, England) (2015) 51, 14 2814
a=22.1698(9)Å b=20.5501(8)Å c=14.5843(6)Å
α=90° β=110.9360(10)° γ=90°
C33H47Cl2Ir2N3
C33H47Cl2Ir2N3
Chemical communications (Cambridge, England) (2015) 51, 14 2814
a=8.7044(3)Å b=21.9069(8)Å c=19.1631(6)Å
α=90° β=115.4070(10)° γ=90°
C50H68Ir2N6
C50H68Ir2N6
Chemical communications (Cambridge, England) (2015) 51, 14 2814
a=12.2904(3)Å b=13.3290(5)Å c=19.4944(6)Å
α=86.542(2)° β=72.600(2)° γ=62.575(4)°
C25H35IrN3,F6P
C25H35IrN3,F6P
Chemical communications (Cambridge, England) (2015) 51, 14 2814
a=10.2750(4)Å b=10.7121(4)Å c=13.6503(5)Å
α=105.8340(10)° β=110.0360(10)° γ=97.4030(10)°
F4H8N2O8S2Sb2
F4H8N2O8S2Sb2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 16 5276-5282
a=9.5730(7)Å b=11.5948(7)Å c=5.1311(4)Å
α=90° β=90° γ=90°
2,5,2',5'-tetrakis-bromomethyl-biphenyl
C16H14Br4
Chemical Communications (Cambridge, United Kingdom) (2003) 17 2206-2207
a=9.184(2)Å b=9.3868(15)Å c=11.5616(8)Å
α=108.581(11)° β=93.720(6)° γ=109.933(15)°
C28H38O12,C5H5N
C28H38O12,C5H5N
Chem.Commun. (2012) 48, 7723
a=11.6541(2)Å b=11.6541(2)Å c=43.9234(8)Å
α=90.00° β=90.00° γ=90.00°
C40H50Ir2N4
C40H50Ir2N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17030-17044
a=12.3621(4)Å b=18.9590(6)Å c=17.3685(5)Å
α=90.00° β=119.356(2)° γ=90.00°
C40H50N4Rh2
C40H50N4Rh2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17030-17044
a=12.4452(7)Å b=18.7469(10)Å c=17.5877(7)Å
α=90.00° β=119.594(3)° γ=90.00°
C38H54N4Rh2
C38H54N4Rh2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17030-17044
a=8.5688(17)Å b=14.354(3)Å c=16.312(3)Å
α=93.13(3)° β=91.35(3)° γ=95.87(3)°
C40H50Ir2N4
C40H50Ir2N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17030-17044
a=10.533(3)Å b=12.162(3)Å c=14.504(4)Å
α=86.570(6)° β=85.210(6)° γ=69.345(6)°
Bis[2-(hydroxymethyl)pyridine-κ^2^N,O]dinitratocopper(II)
C12H14CuN4O8
Acta Crystallographica Section E (2005) 61, 7 m1350-m1351
a=7.4402(5)Å b=12.4849(9)Å c=8.4844(6)Å
α=90.00° β=104.52400(10)° γ=90.00°
1-[4-(4-Methylpyrimidin-2-yl)piperazin-1-ylmethyl]-1H-benzotriazole
C16H19N7
Acta Crystallographica Section E (2005) 61, 8 o2602-o2604
a=6.5207(17)Å b=9.2488(16)Å c=13.429(4)Å
α=102.108(8)° β=94.112(7)° γ=101.504(8)°
1-(2,4-Dichlorophenyl)-2-[5-(1<i>H</i>-1,2,4-triazol-1-ylmethyl)- 1,3,4-thiadiazol-2-ylsulfanyl)ethanone
C13H9Cl2N5OS2
Acta Crystallographica Section E (2007) 63, 8 o3649-o3649
a=7.3081(8)Å b=11.5302(12)Å c=11.5865(12)Å
α=114.7840(10)° β=97.6180(10)° γ=107.4830(10)°
Bis[2-(1<i>H</i>-benzimidazol-2-yl)phenolato- κ^2^<i>N</i>^3^,<i>O</i>]cobalt(II) dimethylformamide disolvate
C26H18CoN4O2,2(C3H7NO)
Acta Crystallographica Section E (2008) 64, 10 m1311
a=15.440(2)Å b=8.7022(12)Å c=22.156(3)Å
α=90.00° β=90.00° γ=90.00°
3,3-Dimethyl-1-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-\ ylsulfanyl]butan-2-one
C11H15N5OS2
Acta Crystallographica Section E (2008) 64, 2 o412-o412
a=8.9723(8)Å b=10.1103(8)Å c=10.1734(8)Å
α=60.7280(10)° β=80.3400(10)° γ=65.4160(10)°
12,12'-[2,2'-Oxybis(ethane-2,1-diyl)bis(oxy)]bis[(<i>R</i>~p~)- 4-bromo[2.2]paracyclophane]
C36H36Br2O3
Acta Crystallographica Section E (2011) 67, 4 o950
a=8.850(4)Å b=12.019(5)Å c=28.242(12)Å
α=90.00° β=90.00° γ=90.00°
5-Benzoyl-13-bromo-4-hydroxy[2.2]paracyclophane
C23H19BrO2
Acta Crystallographica Section E (2012) 68, 5 o1380
a=12.5250(18)Å b=7.8885(12)Å c=19.143(3)Å
α=90.00° β=106.812(3)° γ=90.00°
Bis{1-[(1<i>H</i>-benzotriazol-1-yl)methyl]-2-methyl-1<i>H</i>-imidazole- κ<i>N</i>^3^}dichloridocobalt(II)
C22H22Cl2CoN10
Acta Crystallographica Section E (2012) 68, 7 m948
a=8.1684(16)Å b=12.691(3)Å c=13.289(3)Å
α=65.48(3)° β=79.66(3)° γ=84.30(3)°
C94H80Br2N4O2S4
C94H80Br2N4O2S4
Chemistry of Materials (2019) 31, 19 8044
a=15.8869(13)Å b=18.505(3)Å c=27.6655(15)Å
α=90° β=102.617(7)° γ=90°
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)°
Cis,cis-2,5-Diphenyl-1,4-distyrylbenzene
C34H26
Chemistry of Materials (2005)
a=10.078(4)Å b=13.220(10)Å c=9.756(8)Å
α=90.00° β=111.36(3)° γ=90.00°
C48H46N2O
C48H46N2O
ACS applied materials & interfaces (2019)
a=7.7759(18)Å b=11.885(3)Å c=12.078(3)Å
α=63.389(7)° β=79.307(7)° γ=73.274(7)°
C44H39N3O2
C44H39N3O2
ACS applied materials & interfaces (2019)
a=14.5643(5)Å b=21.1248(9)Å c=22.2011(7)Å
α=90.000° β=90.000° γ=90.000°
C45H40N2O2
C45H40N2O2
ACS applied materials & interfaces (2019)
a=14.7099(8)Å b=21.1833(12)Å c=22.3481(11)Å
α=90.000° β=90.000° γ=90.000°
C28H18
C28H18
Journal of the American Chemical Society (2019) 141, 1 48-52
a=15.289(6)Å b=13.561(5)Å c=9.488(4)Å
α=90° β=95.023(4)° γ=90°
C30H18,C0.5HCl
C30H18,C0.5HCl
Journal of the American Chemical Society (2019) 141, 1 48-52
a=20.962(4)Å b=12.826(3)Å c=18.178(4)Å
α=90° β=110.79(3)° γ=90°
C27H30ClN3O3
C27H30ClN3O3
Journal of Organic Chemistry (2013) 78, 1677-1681
a=9.174(4)Å b=11.595(4)Å c=23.778(10)Å
α=90.00° β=90.00° γ=90.00°
C36H32N4
C36H32N4
Journal of Organic Chemistry (2011) 76, 1953-1956
a=7.1860(7)Å b=14.0335(15)Å c=13.2350(14)Å
α=90.00° β=94.498(2)° γ=90.00°
C12H14O2N2
C12H14O2N2
Journal of the American Chemical Society (1998) 120, 6417-6418
a=8.058(1)Å b=8.3665(18)Å c=8.9550(18)Å
α=90.° β=113.141(13)° γ=90.°
C12H22ClCuGdN16O13
C12H22ClCuGdN16O13
Inorganic Chemistry (2005) 44, 559-565
a=10.6062(4)Å b=10.6062(4)Å c=23.9726(13)Å
α=90.00° β=90.00° γ=90.00°
C12H22ClCuN16NdO13
C12H22ClCuN16NdO13
Inorganic Chemistry (2005) 44, 559-565
a=10.6525(4)Å b=10.6525(4)Å c=24.0415(10)Å
α=90.00° β=90.00° γ=90.00°
C12H16CuN5O13Tb
C12H16CuN5O13Tb
Inorganic Chemistry (2005) 44, 8285-8292
a=7.6049(5)Å b=19.5974(13)Å c=13.6724(9)Å
α=90.00° β=104.4380(10)° γ=90.00°
C20H36ClCu2N10O18Tb
C20H36ClCu2N10O18Tb
Inorganic Chemistry (2005) 44, 8285-8292
a=8.1445(6)Å b=18.2549(13)Å c=24.6727(18)Å
α=90.00° β=97.429(2)° γ=90.00°
C20H34ClCu2LaN10O17
C20H34ClCu2LaN10O17
Inorganic Chemistry (2005) 44, 8285-8292
a=8.0453(7)Å b=18.6762(16)Å c=24.489(2)Å
α=90.00° β=90.00° γ=90.00°
C12H16CuLaN5O13
C12H16CuLaN5O13
Inorganic Chemistry (2005) 44, 8285-8292
a=7.5307(6)Å b=19.9609(15)Å c=14.0160(10)Å
α=90.00° β=105.4590(10)° γ=90.00°
C36H116Cl0.5Cu16Gd6N57.5O106.5
C36H116Cl0.5Cu16Gd6N57.5O106.5
Inorganic Chemistry (2005) 44, 559-565
a=20.3962(4)Å b=20.3962(4)Å c=18.8438(9)Å
α=90.00° β=90.00° γ=90.00°
C12H16CuGdN5O13
C12H16CuGdN5O13
Inorganic Chemistry (2005) 44, 8285-8292
a=7.5471(4)Å b=19.8537(12)Å c=13.8604(8)Å
α=90.00° β=105.2200(10)° γ=90.00°
C20H36ClCu2GdN10O18
C20H36ClCu2GdN10O18
Inorganic Chemistry (2005) 44, 8285-8292
a=8.1322(7)Å b=18.2501(17)Å c=24.585(2)Å
α=90.00° β=95.163(2)° γ=90.00°
C36H116Cl0.5Cu16N57.5Nd6O106.5
C36H116Cl0.5Cu16N57.5Nd6O106.5
Inorganic Chemistry (2005) 44, 559-565
a=20.4620(6)Å b=20.4620(6)Å c=18.9592(10)Å
α=90.00° β=90.00° γ=90.00°
C38H42Br2N2Ni,CH2Cl2
C38H42Br2N2Ni,CH2Cl2
Organometallics (2017) 36, 6 1196
a=11.4848(4)Å b=14.0729(5)Å c=23.3388(9)Å
α=90.00° β=90.00° γ=90.00°
C24H30ClIrN5,BF4,CH2Cl2
C24H30ClIrN5,BF4,CH2Cl2
Organometallics (2015) 35, 2 198
a=18.4630(6)Å b=8.4248(3)Å c=24.8389(7)Å
α=90° β=127.008(2)° γ=90°
C26H33IrN6,2(BF4),2(CH2Cl2)
C26H33IrN6,2(BF4),2(CH2Cl2)
Organometallics (2015) 35, 2 198
a=12.037(9)Å b=12.849(10)Å c=14.281(10)Å
α=77.179(18)° β=71.935(17)° γ=66.434(18)°
C48H58Ir2N10,2(C18BF16),4(CH2Cl2)
C48H58Ir2N10,2(C18BF16),4(CH2Cl2)
Organometallics (2015) 35, 2 198
a=12.3805(5)Å b=14.7768(6)Å c=14.8245(6)Å
α=79.6020(10)° β=69.5660(10)° γ=71.7040(10)°
C31H48ClIrN4P,BF4,CH2Cl2
C31H48ClIrN4P,BF4,CH2Cl2
Organometallics (2015) 35, 2 198
a=9.234(5)Å b=12.118(5)Å c=18.115(5)Å
α=93.175(5)° β=93.492(5)° γ=93.730(5)°
5-(4-Methoxyphenyl)-4-cyano-1H-1,2,3-triazole
C10H8N4O
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 3 507
a=5.2065(9)Å b=9.6655(16)Å c=19.067(3)Å
α=90.00° β=97.199(3)° γ=90.00°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=11.8585(9)Å b=10.3783(7)Å c=22.8559(16)Å
α=90° β=90° γ=90°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=14.608(3)Å b=5.4287(11)Å c=18.371(4)Å
α=90° β=107.996(5)° γ=90°
9-benzoylcarbazole
C19H13NO
Chemical Science (2021)
a=17.214(2)Å b=14.4042(16)Å c=5.5668(7)Å
α=90.00000° β=90.00000° γ=90.00000°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=8.9406(17)Å b=22.597(4)Å c=7.0302(12)Å
α=90° β=91.313(5)° γ=90°