Structures by: Wang C. L.
Total: 54
C66H113Co3Dy3N30O49
C66H113Co3Dy3N30O49
CrystEngComm (2020)
a=28.3110(19)Å b=32.998(3)Å c=13.6250(11)Å
α=90° β=110.683(2)° γ=90°
C66H113Co3Eu3N30O49
C66H113Co3Eu3N30O49
CrystEngComm (2020)
a=28.150(3)Å b=33.160(4)Å c=13.6800(14)Å
α=90° β=109.960(4)° γ=90°
C66H113Co3Gd3N30O49
C66H113Co3Gd3N30O49
CrystEngComm (2020)
a=28.145(5)Å b=33.446(6)Å c=13.581(2)Å
α=90° β=110.479(2)° γ=90°
C66H113Co3Ho3N30O49
C66H113Co3Ho3N30O49
CrystEngComm (2020)
a=28.330(12)Å b=33.266(15)Å c=13.650(6)Å
α=90° β=111.329(6)° γ=90°
C66H113Co3N30O49Tb3
C66H113Co3N30O49Tb3
CrystEngComm (2020)
a=27.9621(19)Å b=32.846(3)Å c=13.4780(11)Å
α=90° β=110.883(2)° γ=90°
C42H34N4O19Sm2
C42H34N4O19Sm2
New Journal of Chemistry (2020) 44, 17 6747-6759
a=16.044(3)Å b=13.665(3)Å c=23.654(3)Å
α=90° β=123.091(9)° γ=90°
C42H34N4O19Tb2
C42H34N4O19Tb2
New Journal of Chemistry (2020) 44, 17 6747-6759
a=16.013(3)Å b=13.636(3)Å c=23.533(3)Å
α=90° β=123.104(9)° γ=90°
C42H34Gd2N4O19
C42H34Gd2N4O19
New Journal of Chemistry (2020) 44, 17 6747-6759
a=16.026(2)Å b=13.6349(17)Å c=23.5391(19)Å
α=90° β=122.957(5)° γ=90°
C42H34Dy2N4O19
C42H34Dy2N4O19
New Journal of Chemistry (2020) 44, 17 6747-6759
a=16.044(6)Å b=13.656(5)Å c=23.514(7)Å
α=90° β=123.001(18)° γ=90°
C42H34Eu2N4O19
C42H34Eu2N4O19
New Journal of Chemistry (2020) 44, 17 6747-6759
a=16.050(3)Å b=13.653(3)Å c=23.678(3)Å
α=90° β=123.116(9)° γ=90°
CuATSM
C8H15CuN6S2
New Journal of Chemistry (2020) 44, 7 2721-2726
a=12.3838(17)Å b=13.0495(13)Å c=8.3122(9)Å
α=90° β=90.576(11)° γ=90°
5,6-difluorobenzo-2,1,3-thiadiazole
C14H6F2N2S3
Journal of Materials Chemistry A (2015) 3, 7 3968
a=15.7727(9)Å b=4.8184(3)Å c=17.7825(8)Å
α=90.00° β=104.765(5)° γ=90.00°
Cyclo[2](2,6-di(1H-imidazol-1-yl)pyridine)[2](1,4-dimethylenebenzene) _ 4 3-aminobenzenesulfonate anion_ 8.5 H2O
C62H58N14O20.5S4
Chemical communications (Cambridge, England) (2017) 53, 26 3669-3672
a=14.779(8)Å b=15.437(8)Å c=17.690(9)Å
α=92.382(7)° β=109.532(6)° γ=112.4141(6)°
C5H10Mn2NO12P2
C5H10Mn2NO12P2
CrystEngComm (2011) 13, 10 3317
a=14.791(4)Å b=14.791(4)Å c=5.696(3)Å
α=90.00° β=90.00° γ=90.00°
C8H11Fe1.5NO10P2
C8H11Fe1.5NO10P2
CrystEngComm (2012) 14, 17 5479
a=9.0076(14)Å b=9.0531(14)Å c=10.020(3)Å
α=101.061(3)° β=109.377(3)° γ=109.873(2)°
C8H11Co1.5NO10P2
C8H11Co1.5NO10P2
CrystEngComm (2012) 14, 17 5479
a=8.9878(13)Å b=8.9936(13)Å c=9.906(2)Å
α=100.295(3)° β=109.135(2)° γ=110.215(2)°
C8H9Cu1.5NO9P2
C8H9Cu1.5NO9P2
CrystEngComm (2012) 14, 17 5479
a=8.689(3)Å b=9.088(3)Å c=9.476(5)Å
α=109.937(5)° β=100.801(5)° γ=110.262(4)°
C8H11NO10P2Zn1.5
C8H11NO10P2Zn1.5
CrystEngComm (2012) 14, 17 5479
a=8.9851(11)Å b=9.0670(11)Å c=9.880(2)Å
α=100.371(2)° β=108.901(2)° γ=110.549(2)°
C42H34Ho2N4O19
C42H34Ho2N4O19
New Journal of Chemistry (2020) 44, 17 6747-6759
a=16.010(5)Å b=13.588(4)Å c=23.465(5)Å
α=90° β=123.070(14)° γ=90°
C11H11NO5PZn
C11H11NO5PZn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5059-5065
a=26.592(10)Å b=9.229(3)Å c=10.178(4)Å
α=90.00° β=103.289(5)° γ=90.00°
C11H14Cd1.5NO7P
C11H14Cd1.5NO7P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5059-5065
a=7.7215(10)Å b=9.2893(12)Å c=9.7711(12)Å
α=104.6280(10)° β=92.464(2)° γ=103.546(2)°
C11H18LaNO12P2
C11H18LaNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.085(9)Å b=9.131(3)Å c=17.632(6)Å
α=90.00° β=126.854(3)° γ=90.00°
C11H18NO12P2Pr
C11H18NO12P2Pr
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.101(4)Å b=9.0522(13)Å c=17.536(3)Å
α=90.00° β=126.941(2)° γ=90.00°
C11H18NO12P2Sm
C11H18NO12P2Sm
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.210(5)Å b=8.9618(15)Å c=17.405(3)Å
α=90.00° β=126.717(2)° γ=90.00°
C11H18EuNO12P2
C11H18EuNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.298(3)Å b=8.9336(9)Å c=17.3809(18)Å
α=90.00° β=126.5920(10)° γ=90.00°
C11H18GdNO12P2
C11H18GdNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.425(17)Å b=8.924(5)Å c=17.391(10)Å
α=90.00° β=126.617(7)° γ=90.00°
C11H18NO12P2Tb
C11H18NO12P2Tb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.391(7)Å b=8.890(2)Å c=17.309(4)Å
α=90.00° β=126.430(4)° γ=90.00°
C37H61Ce3N3O31P3
C37H61Ce3N3O31P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.2095(12)Å b=15.3049(12)Å c=15.3698(12)Å
α=106.4850(10)° β=117.1430(10)° γ=103.2360(10)°
C37H61La3N3O31P3
C37H61La3N3O31P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.2688(15)Å b=15.3552(16)Å c=15.403(3)Å
α=106.787(2)° β=117.059(2)° γ=103.1950(10)°
C37H61N3O31P3Pr3
C37H61N3O31P3Pr3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.122(3)Å b=15.167(4)Å c=15.242(3)Å
α=106.199(4)° β=103.350(4)° γ=116.990(4)°
C37H61N3O31P3Sm3
C37H61N3O31P3Sm3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.040(3)Å b=15.090(3)Å c=15.179(5)Å
α=105.689(4)° β=103.559(4)° γ=117.111(3)°
C37H61N3O31P3Tb3
C37H61N3O31P3Tb3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=14.976(4)Å b=15.080(4)Å c=15.116(5)Å
α=105.192(4)° β=103.772(4)° γ=117.338(4)°
C14H16N2O8P2Zn
C14H16N2O8P2Zn
CrystEngComm (2011) 13, 20 6099
a=8.1777(9)Å b=10.4708(12)Å c=11.0725(13)Å
α=112.3850(10)° β=101.4030(10)° γ=90.1070(10)°
C14H14N2O7P2Zn
C14H14N2O7P2Zn
CrystEngComm (2011) 13, 20 6099
a=13.7837(18)Å b=7.1911(10)Å c=16.257(2)Å
α=90.00° β=96.810(2)° γ=90.00°
C12H15N2O7.5P2Zn
C12H15N2O7.5P2Zn
CrystEngComm (2011) 13, 20 6099
a=12.1286(13)Å b=12.9525(13)Å c=20.782(2)Å
α=90.00° β=90.00° γ=90.00°
C8H9.5NO7.5P2Zn
C8H9.5NO7.5P2Zn
CrystEngComm (2011) 13, 20 6099
a=7.5131(7)Å b=18.2935(18)Å c=18.7247(18)Å
α=90.00° β=90.00° γ=90.00°
4-Hydroxy-3-iodo-5-methoxybenzaldehyde
C8H7IO3
Acta Crystallographica Section E (2007) 63, 6 o2795-o2795
a=16.332(2)Å b=16.344(2)Å c=6.5957(12)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-<i>N</i>'-[(5-Methylthiophen-2-yl)methylene]isonicotinohydrazide
C12H11N3OS
Acta Crystallographica Section E (2007) 63, 12 o4825-o4825
a=19.172(7)Å b=5.884(2)Å c=10.273(4)Å
α=90.00° β=97.309(7)° γ=90.00°
2'-(1,3-Benzodioxol-5-ylmethylene)furan-2-carbohydrazide
C13H10N2O4
Acta Crystallographica Section E (2007) 63, 2 o898-o899
a=9.8351(7)Å b=11.3996(8)Å c=10.4260(7)Å
α=90.00° β=95.079(3)° γ=90.00°
Bis(amino{[iminio(morpholino)methyl]amino}iminium) bis(amino{[imino(morpholino)methyl]amino}iminium) tetracosaoxidotellurohexamolybdate(6-) tetrahydrate
Mo6O24Te,2(C6H15N5O),2(C6H14N5O),4(H2O)
Acta Crystallographica Section E (2007) 63, 6 m1708-m1709
a=15.722(3)Å b=9.2364(18)Å c=19.256(4)Å
α=90.00° β=94.67(3)° γ=90.00°
C58H72N2O2S6
C58H72N2O2S6
Chemistry of Materials (2016) 28, 15 5175
a=9.7756(8)Å b=10.5354(9)Å c=14.2909(12)Å
α=80.888(4)° β=87.554(4)° γ=67.288(4)°
C46H62N4S5
C46H62N4S5
ACS applied materials & interfaces (2020)
a=8.6465(2)Å b=9.1137(2)Å c=29.1267(6)Å
α=95.6826(7)° β=98.3893(7)° γ=95.2272(7)°
C46H62N4S3
C46H62N4S3
ACS applied materials & interfaces (2020)
a=8.9140(2)Å b=9.9620(2)Å c=25.5372(5)Å
α=99.6539(8)° β=90.2718(8)° γ=101.9200(8)°
C30H38N2S4
C30H38N2S4
ACS applied materials & interfaces (2019) 11, 24 21756-21765
a=14.263(3)Å b=5.4465(11)Å c=19.286(3)Å
α=90° β=99.215(14)° γ=90°
C42H46N2S4
C42H46N2S4
ACS applied materials & interfaces (2019) 11, 24 21756-21765
a=15.9364(10)Å b=8.7847(4)Å c=26.9921(19)Å
α=90° β=102.532(7)° γ=90°
C18H14N2S4
C18H14N2S4
ACS applied materials & interfaces (2019) 11, 24 21756-21765
a=8.5058(2)Å b=13.0542(3)Å c=7.9663(2)Å
α=90.00° β=104.207(3)° γ=90.00°
C6H18CeNO14P2
C6H18CeNO14P2
Crystal Growth & Design (2012) 12, 6 3191
a=11.0696(13)Å b=9.3150(11)Å c=15.1284(18)Å
α=90.00° β=93.2560(10)° γ=90.00°
C6H18NO14P2Pr
C6H18NO14P2Pr
Crystal Growth & Design (2012) 12, 6 3191
a=11.0215(10)Å b=9.2494(9)Å c=15.1890(14)Å
α=90.00° β=93.1170(10)° γ=90.00°
C6H18NNdO14P2
C6H18NNdO14P2
Crystal Growth & Design (2012) 12, 6 3191
a=10.9897(9)Å b=9.1988(8)Å c=15.2172(12)Å
α=90.00° β=93.0370(10)° γ=90.00°
C6H16EuNO13P2
C6H16EuNO13P2
Crystal Growth & Design (2012) 12, 6 3191
a=10.9144(6)Å b=9.1007(5)Å c=15.2336(9)Å
α=90.00° β=92.9630(10)° γ=90.00°
C6H16NO13P2Sm
C6H16NO13P2Sm
Crystal Growth & Design (2012) 12, 6 3191
a=10.9419(4)Å b=9.1270(4)Å c=15.2352(6)Å
α=90.00° β=93.0170(10)° γ=90.00°
C11H18CeNO12P2
C11H18CeNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.090(3)Å b=9.0958(9)Å c=17.5746(17)Å
α=90.00° β=126.8630(10)° γ=90.00°
C11H18NNdO12P2
C11H18NNdO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.155(5)Å b=9.0228(14)Å c=17.505(3)Å
α=90.00° β=126.884(2)° γ=90.00°
C6H16NO13P2Tb
C6H16NO13P2Tb
Crystal Growth & Design (2012) 12, 6 3191
a=10.8542(18)Å b=9.0738(15)Å c=15.250(3)Å
α=90.00° β=92.902(2)° γ=90.00°