Structures by: Zubko M.
Total: 23
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=14.4305(9)Å b=13.1657(10)Å c=7.0872(5)Å
α=90.00° β=101.958(7)° γ=90.00°
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=12.8234(3)Å b=8.0674(2)Å c=13.4505(3)Å
α=90.00° β=111.531(2)° γ=90.00°
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=12.7471(5)Å b=8.2941(3)Å c=13.5772(6)Å
α=90.00° β=111.406(5)° γ=90.00°
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=5.6520(5)Å b=13.1283(18)Å c=14.9297(10)Å
α=114.314(19)° β=100.619(10)° γ=91.595(9)°
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=12.2387(7)Å b=7.2236(4)Å c=8.0822(4)Å
α=90° β=103.325(6)° γ=90°
Oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=12.0455(3)Å b=7.0949(2)Å c=7.9670(2)Å
α=90° β=101.314(3)° γ=90°
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=5.6075(1)Å b=13.0331(3)Å c=14.8275(3)Å
α=114.825(2)° β=100.483(2)° γ=91.664(2)°
2-oxindole
C8H7NO
CrystEngComm (2018) 20, 12 1739
a=14.2644(9)Å b=12.9569(8)Å c=6.9931(4)Å
α=90.00° β=100.393(6)° γ=90.00°
Nb10Se40,3(I)
Nb10Se40,3(I)
Acta Crystallographica Section B (2013) 69, 3 229-237
a=9.4644(6)Å b=9.4644(5)Å c=31.9063(19)Å
α=90.00° β=90.00° γ=90.00°
Nb10Se40,3(I)
Nb10Se40,3(I)
Acta Crystallographica Section B (2013) 69, 3 229-237
a=9.4415(6)Å b=9.4235(7)Å c=31.883(3)Å
α=90.00° β=92.352(8)° γ=90.00°
C24H48FeN24,2(BF4)
C24H48FeN24,2(BF4)
Acta Crystallographica Section B (2012) 68, 1 40-56
a=10.7023(2)Å b=10.7023(2)Å c=32.0931(15)Å
α=90.00° β=90.00° γ=120.00°
C24H48FeN24,2(BF4)
C24H48FeN24,2(BF4)
Acta Crystallographica Section B (2012) 68, 1 40-56
a=16.1235(12)Å b=16.0450(11)Å c=16.3134(12)Å
α=83.583(6)° β=96.870(6)° γ=95.663(6)°
C24H48FeN24,2(BF4)
C24H48FeN24,2(BF4)
Acta Crystallographica Section B (2012) 68, 1 40-56
a=16.3473(2)Å b=16.3475(2)Å c=16.3475(2)Å
α=81.8150(10)° β=98.1750(10)° γ=98.1800(10)°
6-chloro-2-oxindole
C8H6ClNO
Acta Crystallographica Section C (2011) 67, 10 o413-o416
a=4.24750(10)Å b=12.3838(2)Å c=14.0372(2)Å
α=90.00° β=92.898(2)° γ=90.00°
<i>meso</i>-5,10,15,20-Tetrakis(4-hydroxy-3-methoxyphenyl)porphyrin propionic acid monosolvate
C48H38N4O8,C3H6O2
Acta Crystallographica Section E (2012) 68, 9 o2797-o2798
a=6.8715(5)Å b=12.0783(7)Å c=14.3772(10)Å
α=112.850(6)° β=98.560(5)° γ=97.480(5)°
C12H16FeN6,2(ClO4)
C12H16FeN6,2(ClO4)
Inorganic Chemistry (2010) 49, 11267-11269
a=11.8331(2)Å b=12.0266(2)Å c=14.2175(2)Å
α=90.00° β=90.00° γ=90.00°
C12H16FeN6,2(ClO4)
C12H16FeN6,2(ClO4)
Inorganic Chemistry (2010) 49, 11267-11269
a=11.7598(2)Å b=11.9363(2)Å c=13.9234(3)Å
α=90.00° β=90.00° γ=90.00°
C12H16FeN6,2(ClO4)
C12H16FeN6,2(ClO4)
Inorganic Chemistry (2010) 49, 11267-11269
a=11.7514(2)Å b=11.9006(2)Å c=13.8480(3)Å
α=90.00° β=90.00° γ=90.00°
C12H16FeN6,2(ClO4)
C12H16FeN6,2(ClO4)
Inorganic Chemistry (2010) 49, 11267-11269
a=11.7416(2)Å b=11.8676(2)Å c=13.7657(3)Å
α=90.00° β=90.00° γ=90.00°
C24H48FeN24,2(BF4)
C24H48FeN24,2(BF4)
Acta Crystallographica Section B (2012) 68, 1 40-56
a=16.1235(12)Å b=16.0450(11)Å c=16.3134(12)Å
α=83.583(6)° β=96.870(6)° γ=95.663(6)°
C12H16FeN6,2(ClO4)
C12H16FeN6,2(ClO4)
Inorganic Chemistry (2010) 49, 11267-11269
a=11.7086(2)Å b=11.8328(2)Å c=13.6558(3)Å
α=90.00° β=90.00° γ=90.00°