Structures by: Ge X.
Total: 17
C19H11F3N2O2
C19H11F3N2O2
Organic letters (2016) 18, 5 1064
a=7.5256(15)Å b=7.9629(16)Å c=13.641(3)Å
α=103.84(3)° β=91.68(3)° γ=98.51(3)°
C18H12N2O2
C18H12N2O2
Organic letters (2016) 18, 5 1064
a=16.336(11)Å b=7.549(5)Å c=21.555(16)Å
α=90.00° β=90.00° γ=90.00°
C34.5H34Cl2F6N3PRu
C34.5H34Cl2F6N3PRu
Dalton transactions (Cambridge, England : 2003) (2020) 49, 25 8774-8784
a=17.9852(16)Å b=9.8972(8)Å c=19.7318(17)Å
α=90° β=92.578(2)° γ=90°
C27H27ClIrNO3
C27H27ClIrNO3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5988-5998
a=8.2136(8)Å b=9.9605(9)Å c=15.7811(12)Å
α=76.150(2)° β=79.874(3)° γ=71.8540(10)°
C27H24ClF3IrNO3
C27H24ClF3IrNO3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5988-5998
a=13.4707(11)Å b=19.1603(16)Å c=10.0964(9)Å
α=90.00° β=104.571(2)° γ=90.00°
C14H10ClNS
C14H10ClNS
New J. Chem. (2017)
a=14.4123(5)Å b=5.7309(2)Å c=16.0699(5)Å
α=90.00° β=113.8380(10)° γ=90.00°
C17H19FN3O3,I3
C17H19FN3O3,I3
New J. Chem. (2015) 39, 1 262
a=8.1001(7)Å b=9.6437(8)Å c=13.9228(12)Å
α=87.4810(10)° β=77.694(2)° γ=77.2790(10)°
C25H24N2O
C25H24N2O
Journal of Materials Chemistry B (2016) 4, 16 2785
a=7.589(2)Å b=9.368(3)Å c=28.167(8)Å
α=90.00° β=90.00° γ=90.00°
C33H24N2O
C33H24N2O
Journal of Materials Chemistry B (2016) 4, 16 2785
a=53.673(5)Å b=6.5539(6)Å c=14.3225(14)Å
α=90.00° β=103.8430(10)° γ=90.00°
C24H16.5N1.5O
C24H16.5N1.5O
Journal of Materials Chemistry B (2016) 4, 16 2785
a=22.153(3)Å b=9.6897(14)Å c=17.251(3)Å
α=90.00° β=95.937(2)° γ=90.00°
C30H29NO5
C30H29NO5
Journal of Materials Chemistry B (2016) 4, 16 2785
a=5.0966(11)Å b=12.219(3)Å c=20.093(4)Å
α=96.803(3)° β=96.243(3)° γ=97.956(3)°
C35H44ClIrN2O3S
C35H44ClIrN2O3S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3193-3197
a=13.6458(12)Å b=17.4382(15)Å c=14.3952(14)Å
α=90.00° β=105.352(3)° γ=90.00°
C32H38ClIrN2O3S
C32H38ClIrN2O3S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3193-3197
a=13.0071(12)Å b=18.2846(16)Å c=15.6503(13)Å
α=90° β=111.658(4)° γ=90°
Poly[[diaqua(μ-4,4-bipyridine <i>N</i>,<i>N</i>'-dioxide-κ^2^<i>O</i>:<i>O</i>')(μ-terephthalato- κ^2^<i>O</i>^1^:<i>O</i>^4^)cobalt(II)] 4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide monosolvate]
C18H16CoN2O8,C10H8N2O2
Acta Crystallographica Section E (2012) 68, 10 m1307
a=7.3883(10)Å b=9.1788(13)Å c=9.8054(13)Å
α=81.312(2)° β=82.200(2)° γ=79.301(2)°
Poly[[diaquabis{μ-4-[6-(4-carboxyphenyl)-4,4-bipyridin-2-yl]benzoato- κ^2^<i>O</i>:<i>N</i>^4'^}zinc] dimethylformamide tetrasolvate]
C48H34N4O10Zn,4(C3H7NO)
Acta Crystallographica Section E (2012) 68, 11 m1413
a=7.4744(5)Å b=17.7122(13)Å c=21.4993(15)Å
α=90.00° β=95.0750(10)° γ=90.00°
C53H40Mn4N8Na6O58.5
C53H40Mn4N8Na6O58.5
Inorg. Chem. Front. (2014) 1, 9 705
a=20.236(2)Å b=26.324(4)Å c=16.580(2)Å
α=90.00° β=110.496(3)° γ=90.00°
[Mn(H~2~O)~6~](C~4~H~4~O~4~)(C~6~H~12~N~4~)~2~(H~2~O)~4~
[Mn(H~2~O)~6~](C~4~H~4~O~4~)(C~6~H~12~N~4~)~2~(H~2~O)~4~
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 237-238
a=9.3880(19)Å b=9.4210(19)Å c=9.4490(19)Å
α=80.88(3)° β=78.48(3)° γ=61.50(3)°