Structures by: Zhang Z. W.
Total: 36
C25H21BrF3N3O4S
C25H21BrF3N3O4S
Organic Chemistry Frontiers (2018) 5, 8 1375
a=8.81190(10)Å b=10.41340(10)Å c=27.1396(3)Å
α=90° β=90° γ=90°
C18H21NO4
C18H21NO4
Organic letters (2010) 12, 8 1649-1651
a=8.465(3)Å b=9.532(3)Å c=19.588(7)Å
α=90.00° β=101.510(6)° γ=90.00°
C12H14O5Pb
C12H14O5Pb
New J. Chem. (2015) 39, 1 431
a=16.2354(8)Å b=19.1181(10)Å c=8.2268(4)Å
α=90.00° β=90.00° γ=90.00°
C24H24O9Pb3
C24H24O9Pb3
New J. Chem. (2015) 39, 1 431
a=18.7933(9)Å b=17.7755(6)Å c=8.2471(3)Å
α=90.00° β=99.723(4)° γ=90.00°
C36H36O13Pb4
C36H36O13Pb4
New J. Chem. (2015) 39, 1 431
a=18.4043(5)Å b=30.9956(9)Å c=6.9963(2)Å
α=90.00° β=90.00° γ=90.00°
C34H24
C34H24
RSC Advances (2013) 3, 35 14950
a=16.850(4)Å b=6.4351(18)Å c=22.782(6)Å
α=90.00° β=107.41(3)° γ=90.00°
C34H24
C34H24
RSC Advances (2013) 3, 35 14950
a=15.7869(7)Å b=6.0629(3)Å c=25.6359(10)Å
α=90.00° β=107.102(5)° γ=90.00°
C30H44O6,H2O
C30H44O6,H2O
RSC Advances (2018) 8, 27 15036
a=6.1629(2)Å b=18.1237(6)Å c=12.4853(4)Å
α=90° β=102.545(2)° γ=90°
C30H22
C30H22
CrystEngComm (2016) 18, 12 2098
a=22.1305(4)Å b=5.90728(9)Å c=33.8663(6)Å
α=90.00° β=106.7088(18)° γ=90.00°
C30H22
C30H22
CrystEngComm (2016) 18, 12 2098
a=9.3498(16)Å b=9.4481(18)Å c=24.396(2)Å
α=89.902(12)° β=81.207(12)° γ=76.231(16)°
C30H22
C30H22
CrystEngComm (2016) 18, 12 2098
a=32.3617(7)Å b=18.5058(5)Å c=7.04172(13)Å
α=90.00° β=90.00° γ=90.00°
Ag2I3,C11H14NS2
Ag2I3,C11H14NS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19062-19071
a=8.1826(4)Å b=9.6289(5)Å c=12.5403(8)Å
α=104.629(5)° β=101.706(5)° γ=91.505(4)°
0.5(C14H10Ag2I2N2S4)
0.5(C14H10Ag2I2N2S4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 47 19062-19071
a=41.998(2)Å b=4.4377(3)Å c=21.9880(10)Å
α=90° β=98.553(4)° γ=90°
C80H180Ag56S33
C80H180Ag56S33
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6281-6284
a=29.022(6)Å b=29.022(6)Å c=29.022(6)Å
α=90.00° β=90.00° γ=90.00°
C69H142Ag20N4O23S10
C69H142Ag20N4O23S10
Dalton transactions (Cambridge, England : 2003) (2013) 42, 18 6281-6284
a=11.887(2)Å b=19.864(4)Å c=25.881(5)Å
α=90.00° β=91.49(3)° γ=90.00°
C54H52.5K1.5O32Zn5
C54H52.5K1.5O32Zn5
CrystEngComm (2011) 13, 6 1765
a=14.1795(3)Å b=23.7646(5)Å c=18.7113(5)Å
α=90.00° β=90.00° γ=90.00°
C27H27Na2O16.5Zn2
C27H27Na2O16.5Zn2
CrystEngComm (2011) 13, 6 1765
a=7.1319(14)Å b=24.327(5)Å c=18.849(4)Å
α=90.00° β=90.00° γ=90.00°
C4H16Cs2I8N4Pb3
C4H16Cs2I8N4Pb3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12561-12575
a=19.6228(13)Å b=14.0896(8)Å c=10.9953(5)Å
α=90.00° β=90.00° γ=90.00°
C8H41I7N8O2Pb
C8H41I7N8O2Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12561-12575
a=15.3294(3)Å b=9.4774(2)Å c=23.2087(6)Å
α=90.00° β=101.006(2)° γ=90.00°
C8H26I5N5Pb
C8H26I5N5Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12561-12575
a=15.4571(5)Å b=8.8221(4)Å c=16.7663(9)Å
α=90.00° β=92.382(4)° γ=90.00°
C6 H17 N3 Pb I4
C6H17I4N3Pb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12561-12575
a=18.2273(7)Å b=8.9569(4)Å c=20.7698(8)Å
α=90.00° β=90.00° γ=90.00°
C14H18I6N2Pb2
C14H18I6N2Pb2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12561-12575
a=18.1430(6)Å b=15.7880(5)Å c=19.2737(8)Å
α=90.00° β=90.00° γ=90.00°
C16H20I6N2Pb2
C16H20I6N2Pb2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 28 12561-12575
a=10.8414(4)Å b=18.2977(6)Å c=7.9777(2)Å
α=90.00° β=106.088(4)° γ=90.00°
C15H10Cd3N6O14
C15H10Cd3N6O14
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18882-18892
a=8.8438(7)Å b=12.7821(9)Å c=12.2085(8)Å
α=90.00° β=100.063(7)° γ=90.00°
C42H52Co4N6O39
C42H52Co4N6O39
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18882-18892
a=25.7987(12)Å b=23.5734(12)Å c=9.7527(5)Å
α=90.00° β=90.00° γ=90.00°
1-[(4-Nitrophenoxy)acetyl]-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazolin-2-yl)urea dimethylformamide solvate
C11H9N5O5S2,C3H7NO
Acta Crystallographica Section E (2005) 61, 9 o3066-o3068
a=7.9981(12)Å b=11.3139(16)Å c=12.0232(17)Å
α=68.893(2)° β=70.744(2)° γ=70.897(2)°
1-(2-Methylbenzoyl)-3-{5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}urea
C18H13F3N4O2S
Acta Crystallographica Section E (2005) 61, 12 o4212-o4214
a=16.844(2)Å b=7.3080(11)Å c=15.202(2)Å
α=90.00° β=104.964(2)° γ=90.00°
Bis(tetrabutylammonium) bis(3,4,5-trioxocyclopent-1-ene-1,2-dithiolato- κ^2^<i>S</i>,<i>S</i>)cadmate(II) 0.25-hydrate
2(C16H36N),C10CdO6S42,0.25(H2O)
Acta Crystallographica Section E (2011) 67, 1 m12-m13
a=9.820(5)Å b=15.002(5)Å c=17.406(5)Å
α=74.853(5)° β=86.898(5)° γ=87.705(5)°
4-(4-Nitrostyryl)-<i>N</i>,<i>N</i>-diphenylaniline
C26H20N2O2
Acta Crystallographica Section E (2012) 68, 6 o1933
a=8.4884(3)Å b=8.9834(3)Å c=27.0880(8)Å
α=90.00° β=96.500(2)° γ=90.00°
4,4'-{[4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]imino}dibenzaldehyde
C35H24N4O2
Acta Crystallographica Section E (2012) 68, 5 o1358
a=11.2518(14)Å b=18.380(2)Å c=25.860(3)Å
α=90.00° β=90.00° γ=90.00°
C10H7Br2FO2S
C10H7Br2FO2S
The Journal of organic chemistry (2020)
a=7.1200(6)Å b=7.8736(6)Å c=21.6656(19)Å
α=90° β=93.4650(10)° γ=90°
C112H205Gd17O112
C112H205Gd17O112
Inorganic chemistry (2016) 55, 5 2037-2047
a=25.2485(5)Å b=25.2485(5)Å c=15.9652(6)Å
α=90.00° β=90.00° γ=90.00°
C112H205O112Tb17
C112H205O112Tb17
Inorganic chemistry (2016) 55, 5 2037-2047
a=25.1752(5)Å b=25.1752(5)Å c=15.9129(4)Å
α=90.00° β=90.00° γ=90.00°
C112H205Ho17O112
C112H205Ho17O112
Inorganic chemistry (2016) 55, 5 2037-2047
a=25.1018(3)Å b=25.1018(3)Å c=15.8777(3)Å
α=90.00° β=90.00° γ=90.00°
C112H205Dy17O112
C112H205Dy17O112
Inorganic chemistry (2016) 55, 5 2037-2047
a=25.3946(5)Å b=25.3946(5)Å c=15.9393(5)Å
α=90.00° β=90.00° γ=90.00°
C112H205Er17O112
C112H205Er17O112
Inorganic chemistry (2016) 55, 5 2037-2047
a=25.1663(8)Å b=25.1663(8)Å c=15.8693(9)Å
α=90.00° β=90.00° γ=90.00°