Structures by: Sarma R.
Total: 33
C16H12N2O2
C16H12N2O2
CrystEngComm (2009) 11, 5 803
a=9.8403(8)Å b=10.5515(11)Å c=13.0173(11)Å
α=90.00° β=90.00° γ=90.00°
C16H13N3O
C16H13N3O
CrystEngComm (2009) 11, 5 803
a=12.3447(3)Å b=4.59570(10)Å c=11.4845(3)Å
α=90.00° β=95.416(2)° γ=90.00°
C32H28Cl2N4O13
C32H28Cl2N4O13
CrystEngComm (2009) 11, 5 803
a=7.428(2)Å b=13.936(4)Å c=17.274(5)Å
α=108.989(5)° β=93.671(5)° γ=97.095(5)°
C16H14ClN3O5
C16H14ClN3O5
CrystEngComm (2009) 11, 5 803
a=19.584(5)Å b=8.0620(19)Å c=20.523(5)Å
α=90.00° β=90.00° γ=90.00°
C16H13N3O
C16H13N3O
CrystEngComm (2009) 11, 5 803
a=19.5575(15)Å b=8.7354(7)Å c=17.3377(18)Å
α=90.00° β=113.379(5)° γ=90.00°
C96H92Cl6N18O33
C96H92Cl6N18O33
CrystEngComm (2009) 11, 5 803
a=17.719(3)Å b=15.831(3)Å c=18.506(3)Å
α=90.00° β=106.694(9)° γ=90.00°
C24H26N4O4Zn
C24H26N4O4Zn
Dalton Transactions (2009) 36 7428-7436
a=8.7460(3)Å b=12.0489(4)Å c=13.0519(4)Å
α=96.598(2)° β=103.186(2)° γ=108.004(2)°
C34H40N8O4Zn2
C34H40N8O4Zn2
Dalton Transactions (2009) 36 7428-7436
a=8.2047(11)Å b=16.175(2)Å c=14.222(2)Å
α=90.00° β=105.266(7)° γ=90.00°
C28H38N4O6Zn
C28H38N4O6Zn
Dalton Transactions (2009) 36 7428-7436
a=8.1158(3)Å b=8.3981(3)Å c=22.7637(8)Å
α=90.00° β=95.686(2)° γ=90.00°
C36H44N8O4Zn2
C36H44N8O4Zn2
Dalton Transactions (2009) 36 7428-7436
a=16.8246(8)Å b=33.419(2)Å c=14.0874(8)Å
α=90.00° β=90.00° γ=90.00°
C25H28N6O9Zn
C25H28N6O9Zn
Dalton Transactions (2009) 36 7428-7436
a=12.5156(11)Å b=13.3426(13)Å c=19.6335(19)Å
α=102.918(4)° β=90.692(4)° γ=113.340(3)°
C24H24N6O9Zn
C24H24N6O9Zn
Dalton Transactions (2009) 36 7428-7436
a=12.1934(6)Å b=19.9578(14)Å c=23.6281(16)Å
α=90.00° β=93.779(2)° γ=90.00°
C34H36N10O8Zn2
C34H36N10O8Zn2
Dalton Transactions (2009) 36 7428-7436
a=8.4998(6)Å b=14.2581(9)Å c=17.5579(11)Å
α=90.00° β=110.839(4)° γ=90.00°
C51H56N13O18Zn2
C51H56N13O18Zn2
Dalton Transactions (2009) 36 7428-7436
a=12.7147(12)Å b=14.2450(14)Å c=17.2331(14)Å
α=76.935(4)° β=82.892(6)° γ=84.316(6)°
C36H44N8O4Zn2
C36H44N8O4Zn2
Dalton Transactions (2009) 36 7428-7436
a=11.0113(8)Å b=15.6072(10)Å c=11.2144(8)Å
α=90.00° β=95.273(5)° γ=90.00°
C24H26N4O6Zn
C24H26N4O6Zn
Dalton Transactions (2009) 36 7428-7436
a=11.7329(3)Å b=23.2318(7)Å c=19.7788(4)Å
α=90.00° β=105.7820(10)° γ=90.00°
C31H28N2O5Zn
C31H28N2O5Zn
Dalton Transactions (2009) 36 7428-7436
a=27.9057(13)Å b=5.8951(3)Å c=16.6768(8)Å
α=90.00° β=96.390(2)° γ=90.00°
C22H18BrN
C22H18BrN
Chem.Commun. (2011) 47, 9525
a=10.296(9)Å b=10.399(9)Å c=10.734(9)Å
α=102.196(9)° β=118.201(5)° γ=105.442(3)°
<i>N</i>,<i>N</i>-Diphenylbenzamide
C19H15NO
Acta Crystallographica Section C (2010) 66, 10 o524-o526
a=17.467(3)Å b=9.2050(16)Å c=18.183(3)Å
α=90.00° β=90.00° γ=90.00°
1-Benzylsulfanyl-2-[(2-chlorophenyl)diazenyl]benzene
C19H15ClN2S
Acta Crystallographica Section E (2010) 66, 8 o1943
a=15.493(2)Å b=5.4218(8)Å c=20.206(3)Å
α=90.00° β=96.055(9)° γ=90.00°
C16H17N3O2
C16H17N3O2
Journal of Organic Chemistry (2012) 77, 2018-2023
a=9.677(4)Å b=11.802(4)Å c=12.736(5)Å
α=90.0000° β=101.324(5)° γ=90.0000°
C24H30MnN4O16
C24H30MnN4O16
Inorganic Chemistry (2008) 47, 763-765
a=17.2531(6)Å b=6.3137(2)Å c=13.5707(4)Å
α=90.00° β=94.9840(10)° γ=90.00°
C17H15NO3
C17H15NO3
Inorganic Chemistry (2008) 47, 763-765
a=7.7728(14)Å b=8.3094(17)Å c=12.991(3)Å
α=106.374(13)° β=91.195(13)° γ=115.567(12)°
C19H13MnN3O9
C19H13MnN3O9
Inorganic Chemistry (2008) 47, 763-765
a=25.6908(8)Å b=9.7787(3)Å c=7.6613(3)Å
α=90.00° β=101.421(2)° γ=90.00°
C32H38MnN4O18
C32H38MnN4O18
Inorganic Chemistry (2008) 47, 763-765
a=7.0862(2)Å b=7.7960(2)Å c=17.2461(4)Å
α=82.1420(10)° β=78.2610(10)° γ=76.6880(10)°
C24H26N4O14Zn
C24H26N4O14Zn
Inorganic Chemistry (2008) 47, 763-765
a=7.10720(10)Å b=7.19880(10)Å c=15.0684(3)Å
α=95.819(2)° β=91.2100(10)° γ=116.1620(10)°
C34H34CeN3O11
C34H34CeN3O11
Crystal Growth & Design (2011) 11, 2 547
a=12.8612(12)Å b=10.2716(9)Å c=28.254(2)Å
α=90.00° β=112.500(4)° γ=90.00°
C36H36LaN2O12
C36H36LaN2O12
Crystal Growth & Design (2011) 11, 2 547
a=9.5174(3)Å b=12.5384(3)Å c=16.3714(4)Å
α=80.0080(10)° β=81.4190(10)° γ=69.0050(10)°
C26H21NO8Tb
C26H21NO8Tb
Crystal Growth & Design (2011) 11, 2 547
a=12.9343(7)Å b=8.2555(4)Å c=24.1694(13)Å
α=90.00° β=102.5180(10)° γ=90.00°
C38H33EuN2O12
C38H33EuN2O12
Crystal Growth & Design (2011) 11, 2 547
a=17.7412(8)Å b=19.8116(7)Å c=10.0546(3)Å
α=90.00° β=90.00° γ=90.00°
C38H33LaN2O12
C38H33LaN2O12
Crystal Growth & Design (2011) 11, 2 547
a=10.139Å b=17.804Å c=20.010Å
α=90.00° β=90.00° γ=90.00°
C38H33GdN2O12
C38H33GdN2O12
Crystal Growth & Design (2011) 11, 2 547
a=10.040Å b=17.788Å c=19.786Å
α=90.00° β=90.00° γ=90.00°
C38H33N2O12Tb
C38H33N2O12Tb
Crystal Growth & Design (2011) 11, 2 547
a=17.7423(5)Å b=19.7457(5)Å c=10.0389(3)Å
α=90.00° β=90.00° γ=90.00°