Structures by: Yang S. L.
Total: 48
C47H31Cd2ClN4O13
C47H31Cd2ClN4O13
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7488-7495
a=9.8438(2)Å b=18.8552(3)Å c=28.4652(5)Å
α=90° β=93.1390(10)° γ=90°
C15H9NO6Pb
C15H9NO6Pb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5695-5702
a=12.6015(13)Å b=7.4542(8)Å c=15.1789(16)Å
α=90° β=102.4030(10)° γ=90°
C15.50H12NO7Pb
C15.50H12NO7Pb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 17 5695-5702
a=24.1364(16)Å b=8.7914(6)Å c=7.5418(5)Å
α=90° β=90° γ=90°
C94H58N8O24Zn3
C94H58N8O24Zn3
Chemical communications (Cambridge, England) (2020) 56, 44 5929-5932
a=12.652(4)Å b=18.915(4)Å c=21.672(5)Å
α=90° β=105.25(2)° γ=90°
C76H52Eu3N7O17,2(H2O),3(C3H7NO)
C76H52Eu3N7O17,2(H2O),3(C3H7NO)
New Journal of Chemistry (2018) 42, 24 20137
a=14.5999(5)Å b=17.7683(6)Å c=31.8703(13)Å
α=90° β=90.663(4)° γ=90°
0.25(C32H20Eu4O40S4),H1.33O0.33
0.25(C32H20Eu4O40S4),H1.33O0.33
CrystEngComm (2018) 20, 43 6989
a=23.1181(18)Å b=8.8477(8)Å c=18.8039(12)Å
α=90° β=90° γ=90°
Barium Tin Diphosphate
BaO8P2Sn
Dalton Transactions (2009) 27 5310-5318
a=8.214(2)Å b=5.2456(13)Å c=7.8938(19)Å
α=90.00° β=94.561(4)° γ=90.00°
Strontium Tin Diphosphate
O8P2SnSr
Dalton Transactions (2009) 27 5310-5318
a=16.674(14)Å b=5.223(4)Å c=8.099(6)Å
α=90.00° β=115.821(11)° γ=90.00°
Strontium Titanium Phosphate
O8P2SrTi
Dalton Transactions (2009) 27 5310-5318
a=16.4617(4)Å b=5.1720(3)Å c=8.1187(2)Å
α=90.00° β=116.40(2)° γ=90.00°
C149H173Er3F54N18O30
C149H173Er3F54N18O30
RSC Adv. (2017) 7, 61 38179
a=49.977(11)Å b=12.631(3)Å c=28.671(6)Å
α=90.00° β=101.550(10)° γ=90.00°
C149H173F54Gd3N18O30
C149H173F54Gd3N18O30
RSC Adv. (2017) 7, 61 38179
a=49.926(3)Å b=12.6037(5)Å c=28.6405(16)Å
α=90.00° β=101.279(3)° γ=90.00°
C149H173F54La3N18O30
C149H173F54La3N18O30
RSC Adv. (2017) 7, 61 38179
a=50.575(6)Å b=12.6932(12)Å c=28.871(3)Å
α=90.00° β=100.922(3)° γ=90.00°
C149H173Eu3F54N18O30
C149H173Eu3F54N18O30
RSC Adv. (2017) 7, 61 38179
a=50.142(5)Å b=12.6433(12)Å c=28.692(2)Å
α=90.00° β=101.271(3)° γ=90.00°
C135H141F54N18O30Tb3
C135H141F54N18O30Tb3
RSC Adv. (2017) 7, 61 38179
a=49.914(19)Å b=12.461(4)Å c=28.558(10)Å
α=90.00° β=101.821(8)° γ=90.00°
C45H47DyF18N6O10
C45H47DyF18N6O10
RSC Adv. (2017) 7, 61 38179
a=12.6610(12)Å b=17.3720(15)Å c=24.491(2)Å
α=90.00° β=93.967(6)° γ=90.00°
C39H38N6NiO14S
C39H38N6NiO14S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 2190-2196
a=12.6941(16)Å b=13.8767(18)Å c=22.845(3)Å
α=90° β=90.525(4)° γ=90°
None
O12Sb3Zn4,K
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9547-9553
a=10.867(9)Å b=10.867(9)Å c=7.301(8)Å
α=90.00° β=90.00° γ=120.00°
O7SbZn4,K
O7SbZn4,K
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9547-9553
a=6.141(3)Å b=6.141(3)Å c=9.948(6)Å
α=90.00° β=90.00° γ=120.00°
CHCoNO
CHCoNO
CrystEngComm (2013) 15, 45 9553
a=15.0103(8)Å b=15.0103(8)Å c=10.0791(12)Å
α=90.00° β=90.00° γ=90.00°
C13H13CoNO7
C13H13CoNO7
CrystEngComm (2013) 15, 45 9553
a=17.465(18)Å b=9.797(10)Å c=16.253(16)Å
α=90.00° β=104.207(12)° γ=90.00°
C14H0NNiO5
C14H0NNiO5
CrystEngComm (2013) 15, 45 9553
a=7.233(3)Å b=10.039(5)Å c=10.219(5)Å
α=114.141(5)° β=99.715(5)° γ=103.757(6)°
C92H60Co4N12O17
C92H60Co4N12O17
CrystEngComm (2013) 15, 45 9553
a=10.220(15)Å b=13.41(2)Å c=15.08(2)Å
α=76.59(2)° β=78.429(17)° γ=86.24(2)°
CHCoNO
CHCoNO
CrystEngComm (2013) 15, 45 9553
a=12.824(9)Å b=10.318(7)Å c=31.48(2)Å
α=90.00° β=101.75° γ=90.00°
C30H40N6Ni2O13
C30H40N6Ni2O13
CrystEngComm (2013) 15, 45 9553
a=10.254(4)Å b=13.361(6)Å c=16.140(5)Å
α=90.00° β=125.468(18)° γ=90.00°
C41H0CoN0O0
C41H0CoN0O0
CrystEngComm (2013) 15, 45 9553
a=20.547(9)Å b=9.966(5)Å c=15.687(7)Å
α=90.00° β=99.638(6)° γ=90.00°
C26H0N0O0Pb
C26H0N0O0Pb
CrystEngComm (2013) 15, 45 9553
a=8.318(10)Å b=10.274(16)Å c=10.462(11)Å
α=110.180(10)° β=102.095(11)° γ=98.619(13)°
C19H13CoN3O9
C19H13CoN3O9
CrystEngComm (2013) 15, 45 9553
a=9.94(2)Å b=10.51(2)Å c=10.98(2)Å
α=74.51(3)° β=67.11(3)° γ=74.83(3)°
(E)-N'-(3-Bromobenzylidene)isonicotinohydrazide
C13H10BrN3O
Acta Crystallographica Section E (2006) 62, 7 o2687-o2688
a=7.6462(2)Å b=11.3780(3)Å c=14.4193(4)Å
α=90.00° β=101.8980(10)° γ=90.00°
Bis(pyridine-kN)bis{(Z)-N'-(2,4-dichlorobenzylidene) -2-hydroxybenzohydrazide}cobalt(II)
C38H30Cl4CoN6O4
Acta Crystallographica Section E (2006) 62, 6 m1320-m1321
a=13.1832(5)Å b=12.2799(5)Å c=23.2108(10)Å
α=90.00° β=97.934(2)° γ=90.00°
(E)-2-Hydroxy-N'-(2-naphthylmethylene)benzohydrazide
C18H14N2O2
Acta Crystallographica Section E (2006) 62, 8 o3531-o3532
a=4.7771(10)Å b=26.881(5)Å c=11.242(2)Å
α=90.00° β=100.72(3)° γ=90.00°
(E)-1-(4-Chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
C15H10ClFO
Acta Crystallographica Section E (2006) 62, 8 o3525-o3526
a=3.9494(8)Å b=23.305(5)Å c=13.388(3)Å
α=90.00° β=96.96(3)° γ=90.00°
(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
C16H13ClO2
Acta Crystallographica Section E (2006) 62, 4 o1627-o1628
a=12.810(3)Å b=25.693(5)Å c=3.9920(8)Å
α=90.00° β=90.00° γ=90.00°
3-(3,5-Dimethoxyphenyl)-1-(3-nitrophenyl)-prop-2-enone
C17H15NO5
Acta Crystallographica Section E (2006) 62, 12 o5939-o5940
a=8.2658(3)Å b=15.8334(4)Å c=22.9084(7)Å
α=90.00° β=90.747(2)° γ=90.00°
<i>N</i>'-(2-Nitrobenzoyl)benzohydrazide
C14H11N3O4
Acta Crystallographica Section E (2007) 63, 7 o3208-o3208
a=8.2363(16)Å b=12.834(3)Å c=12.955(3)Å
α=90.00° β=92.78(3)° γ=90.00°
(E)-2-hydroxy-N'-[1-(4-methoxyphenyl)ethylidene]benzohydrazide
C16H16N2O3
Acta Crystallographica Section E (2006) 62, 10 o4291-o4292
a=7.4007(15)Å b=11.794(2)Å c=16.290(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,4-dichlorobenzaldehyde 2-hydroxybenzoylhydrazonato-κ^2^N,O)bis(pyridine-κN)cobalt(II)
C38H28Cl4CoN6O4
Acta Crystallographica Section E (2007) 63, 3 e9-e10
a=13.1832(5)Å b=12.2799(5)Å c=23.2108(10)Å
α=90.00° β=97.934(2)° γ=90.00°
Poly[bis[μ-1,4-bis(1<i>H</i>-imidazol-5-yl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3^]diformatomanganese(II)]
C26H22MnN8O4
Acta Crystallographica Section E (2010) 66, 12 m1501-m1502
a=7.3240(8)Å b=12.1313(13)Å c=14.1802(15)Å
α=90.00° β=100.704(2)° γ=90.00°
Ethyl (<i>Z</i>)-2-(2-fluorobenzylidene)-7-methyl-3-oxo-5-phenyl-3,5-dihydro- 2<i>H</i>-thiazolo[3,2-<i>a</i>]pyrimidine-6-carboxylate
C23H19FN2O3S
Acta Crystallographica Section E (2011) 67, 11 o3009
a=9.3230(19)Å b=10.170(2)Å c=21.862(4)Å
α=90.00° β=96.33(3)° γ=90.00°
(1<i>E</i>,4<i>E</i>)-1-(2-Nitrophenyl)-5-(2,6,6-trimethylcyclohex-1-en-1- yl)penta-1,4-dien-3-one
C20H23NO3
Acta Crystallographica Section E (2012) 68, 6 o1858
a=7.2941(6)Å b=19.2984(15)Å c=12.7491(10)Å
α=90.00° β=92.892(2)° γ=90.00°
Bis(2-hydroxyethanaminium) naphthalene-1,5-disulfonate
2(C2H8NO),C10H6O6S22
Acta Crystallographica Section E (2011) 67, 7 o1847
a=9.7946(14)Å b=8.9011(13)Å c=10.4050(16)Å
α=90.00° β=104.334(2)° γ=90.00°
Poly[[μ-1,4-bis(1<i>H</i>-imidazol-4-yl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3^](μ-5-methylisophthalato- κ^2^<i>O</i>^1^:<i>O</i>^3^)cobalt(II)]
C21H16CoN4O4
Acta Crystallographica Section E (2011) 67, 8 m1031-m1032
a=7.4608(5)Å b=13.8212(10)Å c=17.8629(13)Å
α=90.00° β=90.4510(10)° γ=90.00°
<i>catena</i>-Poly[[aqua[1,4-bis(1<i>H</i>-imidazol-4-yl)benzene]cadmium]- μ~3~-5-methylisophthalato]
C21H18CdN4O5
Acta Crystallographica Section E (2011) 67, 9 m1174-m1175
a=6.9407(9)Å b=9.8231(13)Å c=15.506(2)Å
α=74.091(2)° β=85.963(2)° γ=70.707(2)°
(1<i>E</i>,4<i>E</i>)-1-(Thiophen-2-yl)-5-(2,6,6-trimethylcyclohex-1-en-1- yl)penta-1,4-dien-3-one
C18H22OS
Acta Crystallographica Section E (2012) 68, 6 o1859
a=8.3401(17)Å b=6.9084(14)Å c=13.994(3)Å
α=90.00° β=96.082(4)° γ=90.00°
(<i>E</i>)-3-(3,4-Difluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
C17H14F2O3
Acta Crystallographica Section E (2013) 69, 6 o960
a=8.7444(9)Å b=8.4832(9)Å c=19.829(2)Å
α=90.00° β=94.053(2)° γ=90.00°
C88H86Cl8Eu4N8O25
C88H86Cl8Eu4N8O25
ACS applied materials & interfaces (2020) 12, 39 43958-43966
a=10.4971(3)Å b=16.3367(5)Å c=19.0994(5)Å
α=84.8450(10)° β=76.7760(10)° γ=86.8570(10)°
2(C22H32O5Si),C4H8O2
2(C22H32O5Si),C4H8O2
Journal of the American Chemical Society (2015) 137, 32 10120-10123
a=6.3335(6)Å b=38.200(3)Å c=19.9859(12)Å
α=90.00° β=92.539(7)° γ=90.00°
C29H38O8
C29H38O8
Journal of the American Chemical Society (2015) 137, 32 10120-10123
a=6.3154(10)Å b=11.6172(16)Å c=35.175(4)Å
α=90° β=90.05° γ=90°
C92H60N12O17Zn4
C92H60N12O17Zn4
CrystEngComm (2013) 15, 45 9553
a=10.344(7)Å b=13.377(9)Å c=15.091(10)Å
α=76.574(9)° β=78.994(8)° γ=85.999(8)°