Structures by: Wada S.
Total: 27
C50H54Fe2N2O6S2
C50H54Fe2N2O6S2
Organic letters (2015) 17, 9 2286-2289
a=15.0789(11)Å b=8.6357(7)Å c=18.2167(14)Å
α=90.00° β=106.1220(10)° γ=90.00°
MgTiTa2O8
Mg0.25O2Ta0.5Ti0.25
Journal of Asian Ceramic Societies (2018) 6, 247-253
a=4.6876(2)Å b=4.6876(2)Å c=9.1385(3)Å
α=90° β=90° γ=90°
MgTiNb2O8
Mg0.25Nb0.5O2Ti0.25
Journal of Asian Ceramic Societies (2018) 6, 247-253
a=4.69585(8)Å b=4.69585(8)Å c=3.04260(6)Å
α=90° β=90° γ=90°
ZnTiNb2O8
Nb0.5O2Ti0.25Zn0.25
Journal of Asian Ceramic Societies (2018) 6, 247-253
a=4.67138(6)Å b=5.65916(7)Å c=5.00745(6)Å
α=90° β=90° γ=90°
ZnTiTa2O8
O2Ta0.5Ti0.25Zn0.25
Journal of Asian Ceramic Societies (2018) 6, 247-253
a=4.6987(7)Å b=4.6987(7)Å c=9.1296(1)Å
α=90° β=90° γ=90°
Ba0.92 Ti0.90 O2.89
Ba0.92O2.89Ti0.9
Journal of Materials Science (2000) 35, 3889-3902
a=4.00604Å b=4.00604Å c=4.01222Å
α=90° β=90° γ=90°
Ba0.93 (Ti0.79 Mg0.21) O2.97
Ba0.93Mg0.21O2.97Ti0.79
Journal of Materials Science (2000) 35, 3889-3902
a=4.0074Å b=4.0074Å c=4.0074Å
α=90° β=90° γ=90°
C98H54Eu2F36O16P4
C98H54Eu2F36O16P4
Chemical communications (Cambridge, England) (2018) 54, 76 10695-10697
a=12.5432(9)Å b=30.3644(15)Å c=12.9212(9)Å
α=90.0000° β=90.378(6)° γ=90.0000°
[Eu(hfa)3(p-dpeb)]n
C49H27EuF18O8P2
Chemical communications (Cambridge, England) (2018) 54, 76 10695-10697
a=23.1941(10)Å b=13.4114(5)Å c=16.7226(6)Å
α=90.0000° β=91.6148(10)° γ=90.0000°
2(C106H75EuO11S2),C2H6OS,1.5(C2H6O,H2O)
2(C106H75EuO11S2),C2H6OS,1.5(C2H6O,H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3768-3776
a=13.2024(3)Å b=17.3493(4)Å c=20.7471(5)Å
α=89.687(2)° β=75.677(2)° γ=85.672(2)°
2(C106H75GdO11S2),C2H6OS,1.5(C2H6O,H2O)
2(C106H75GdO11S2),C2H6OS,1.5(C2H6O,H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3768-3776
a=13.2123(4)Å b=17.3707(5)Å c=20.7312(5)Å
α=89.738(2)° β=75.704(2)° γ=85.603(2)°
2(C106H63D12O11S2Yb),C2D6OS,1.5(C2H6O,H2O)
2(C106H63D12O11S2Yb),C2D6OS,1.5(C2H6O,H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3768-3776
a=13.1851(2)Å b=17.3108(3)Å c=20.6431(3)Å
α=89.460(1)° β=75.870(1)° γ=85.536(1)°
2(C106H75O11S2Yb),C2H6OS,1.5(C2H6O,H2O)
2(C106H75O11S2Yb),C2H6OS,1.5(C2H6O,H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3768-3776
a=13.2004(3)Å b=17.3176(4)Å c=20.6645(5)Å
α=89.505(2)° β=75.711(2)° γ=85.494(2)°
2(C106H75NdO11S2),C2H6OS,1.5(C2H6O,H2O)
2(C106H75NdO11S2),C2H6OS,1.5(C2H6O,H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3768-3776
a=13.2128(4)Å b=17.3769(4)Å c=20.8146(4)Å
α=89.837(2)° β=75.481(2)° γ=85.908(2)°
2(C106H75O11S2Sm),C2H6OS,1.5(C2H6O,H2O)
2(C106H75O11S2Sm),C2H6OS,1.5(C2H6O,H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3768-3776
a=13.2079(4)Å b=17.3573(5)Å c=20.7486(6)Å
α=89.751(2)° β=75.806(3)° γ=85.757(2)°
C30H23O4PRu,C4H8O2
C30H23O4PRu,C4H8O2
Chemical communications (Cambridge, England) (2007) 3 298-300
a=12.846(2)Å b=16.061(3)Å c=14.566(4)Å
α=90.000° β=90.612(11)° γ=90.000°
(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)(2,2,2-trifluoro-1- phenylethylidene-κ<i>C</i>^1^)ruthenium(II)
C52H33F3N4Ru
Acta Crystallographica Section E (2008) 64, 9 m1110
a=11.1310(10)Å b=12.634(2)Å c=15.749(2)Å
α=101.713(9)° β=110.133(8)° γ=102.150(10)°
(dibenzoylcarbenyl-κC)(pyridine-κN)(5,10,15,20-tetra-p-tolylporphyrinato- κ^4^N)ruthenium(II)
C68H51N5O2Ru
Acta Crystallographica Section C (2003) 59, 2 m37-m39
a=15.806(2)Å b=16.6172(18)Å c=20.644(2)Å
α=90° β=95.872(10)° γ=90°
(pyridine-κN)(5,10,15,20-tetra-p-tolylporphyrinato-κ^4^N)[bis(3- trifluoromethylphenyl)carbenyl-κC]ruthenium(II)
C68H49F6N5Ru
Acta Crystallographica Section C (2003) 59, 2 m37-m39
a=12.4428(17)Å b=17.3768(19)Å c=25.1794(17)Å
α=90° β=99.436(9)° γ=90°
C63H44F6N4Ru
C63H44F6N4Ru
Acta Crystallographica Section C (2003) 59, 9 m369-m370
a=11.817(3)Å b=11.817(3)Å c=36.608(4)Å
α=90° β=90° γ=90°
C53H44ClFeNO3S
C53H44ClFeNO3S
ACS Catalysis (2019) 292
a=12.2076(7)Å b=12.7468(7)Å c=16.7154(9)Å
α=75.2715(7)° β=69.3507(7)° γ=63.0204(6)°
C50H46FeN2
C50H46FeN2
ACS Catalysis (2019) 292
a=10.9661(8)Å b=17.5243(12)Å c=19.8084(14)Å
α=90° β=90° γ=90°
C39H59INO3PPd
C39H59INO3PPd
Organometallics (2012) 31, 3 1073
a=11.387(4)Å b=11.486(4)Å c=15.199(5)Å
α=97.975(5)° β=98.133(5)° γ=97.338(5)°
C31H52INO2P2Pd
C31H52INO2P2Pd
Organometallics (2012) 31, 3 1073
a=9.713(3)Å b=11.476(3)Å c=16.032(5)Å
α=108.242(4)° β=90.661(4)° γ=92.202(4)°
C26H50OP2Pd
C26H50OP2Pd
Organometallics (2012) 31, 3 1073
a=11.693(5)Å b=15.211(7)Å c=17.182(7)Å
α=101.897(6)° β=96.054(6)° γ=107.890(6)°
C41H70O5P2Pd
C41H70O5P2Pd
Organometallics (2012) 31, 3 1073
a=11.168(3)Å b=18.425(5)Å c=20.282(6)Å
α=90.0000° β=93.2049(10)° γ=90.0000°
C58H110O7P4Pd2
C58H110O7P4Pd2
Organometallics (2012) 31, 3 1073
a=8.958(5)Å b=10.801(6)Å c=16.399(10)Å
α=86.83(2)° β=84.948(20)° γ=82.368(19)°