Structures by: Jana S.
Total: 129
N^2^,N^2'^-Bis(2,2-dimethylpropanoyl)benzene-1,3-dicarbohydrazide
C18H26N4O4
Acta Crystallographica Section E (2008) 64, 1 o175-o176
a=7.1853(2)Å b=14.8928(4)Å c=17.1656(5)Å
α=90.00° β=96.050(2)° γ=90.00°
2-(7-Hydroxy-2-naphthyloxy)-<i>N</i>-(6-methyl-2-pyridyl)acetamide
C18H16N2O3
Acta Crystallographica Section E (2008) 64, 4 o699
a=5.3676(3)Å b=11.6991(7)Å c=12.2915(6)Å
α=104.994(4)° β=94.777(3)° γ=94.877(4)°
3-Benzoyl-2,4-bis(3-bromophenyl)cyclobutyl phenyl ketone
C30H22Br2O2
Acta Crystallographica Section E (2007) 63, 2 o1069-o1070
a=5.78130(10)Å b=14.6794(2)Å c=14.2828(2)Å
α=90.00° β=102.9880(10)° γ=90.00°
1,4-phenylenediacetic acid
C10H10O4
Acta Crystallographica Section E (2007) 63, 7 o3171-o3171
a=10.2747(4)Å b=4.7218(2)Å c=10.1686(4)Å
α=90.00° β=116.220(2)° γ=90.00°
A second monoclinic polymorph of 2-amino-4,6-dichloropyrimidine
C4H3Cl2N3
Acta Crystallographica Section E (2008) 64, 9 o1659-o1660
a=32.060(4)Å b=3.8045(6)Å c=21.302(3)Å
α=90.00° β=102.193(7)° γ=90.00°
4,6-Diphenyl-pyrimidin-2-yl-amine
C16H13N3
Acta Crystallographica Section E (2006) 62, 11 o5332-o5334
a=18.8775(6)Å b=7.3316(2)Å c=21.3634(7)Å
α=90.00° β=123.413(2)° γ=90.00°
4,6-diphenyl-2-pyrimidinylamine
C16H13N3
Acta Crystallographica Section C (2004) 60, 4 o229-o231
a=7.8263(9)Å b=10.8009(9)Å c=15.7878(12)Å
α=83.457(5)° β=77.039(7)° γ=82.326(7)°
2,4-Diphenyl-4,5-dihydro-3<i>H</i>-pyrido[2,3-b][1,4]diazepine
C20H17N3
Acta Crystallographica Section E (2009) 65, 5 o1139-o1140
a=5.9969(3)Å b=15.3186(6)Å c=17.0676(7)Å
α=82.588(3)° β=85.266(2)° γ=88.670(2)°
Bis(μ-diisopropylhydoxylaminato)- κ^2^<i>O</i>:<i>N</i>;κ^2^<i>O</i>:<i>O</i>- bis[(diisopropylhydoxylaminato-κ<i>O</i>)beryllium]
C24H56Be2N4O4
Acta Crystallographica Section E (2012) 68, 12 m1463
a=8.2156(17)Å b=13.248(3)Å c=14.317(3)Å
α=98.82(2)° β=97.42(2)° γ=102.42(2)°
C9H11CdI2N3O
C9H11CdI2N3O
Langmuir : the ACS journal of surfaces and colloids (2020)
a=8.594(9)Å b=14.579(14)Å c=11.552(14)Å
α=90° β=90.36(4)° γ=90°
C36H31Cu2N10O13
C36H31Cu2N10O13
ACS Omega (2019)
a=15.485(3)Å b=20.386(4)Å c=12.655(2)Å
α=90° β=101.146(5)° γ=90°
C48H42Br5.42Cu5.42N6,C4H10O
C48H42Br5.42Cu5.42N6,C4H10O
Crystal Growth & Design (2015) 15, 1 257
a=12.9750(4)Å b=16.1618(7)Å c=13.1070(5)Å
α=90° β=94.886(3)° γ=90°
S69
C36H36Br2Cu2N4O4,1.87(H2O)
Crystal Growth & Design (2015) 15, 1 257
a=10.0229(6)Å b=24.6728(14)Å c=15.0813(8)Å
α=90° β=98.3976(19)° γ=90°
C17H17N3O
C17H17N3O
The Journal of organic chemistry (2017) 82, 8 4504-4510
a=9.8883(7)Å b=16.9433(11)Å c=17.7267(12)Å
α=89.880(4)° β=76.345(4)° γ=89.937(4)°
2(C35H26N2),O
2(C35H26N2),O
The Journal of organic chemistry (2016) 81, 19 9489-9493
a=28.653(6)Å b=9.7201(19)Å c=18.842(4)Å
α=90° β=90° γ=90°
C21H16O5
C21H16O5
The Journal of organic chemistry (2018) 83, 8 4537-4544
a=7.702(3)Å b=10.567(4)Å c=11.247(5)Å
α=75.351(14)° β=75.327(12)° γ=73.555(13)°
C24H21O
C24H21O
The Journal of organic chemistry (2017) 82, 9 4812-4818
a=6.017(2)Å b=9.564(3)Å c=30.731(11)Å
α=90.012(11)° β=90.214(11)° γ=90.193(12)°
C16H16O5
C16H16O5
The Journal of organic chemistry (2016) 81, 23 11857-11865
a=11.7023(8)Å b=14.8726(9)Å c=7.8369(5)Å
α=90.00° β=104.147(2)° γ=90.00°
C77H49Cl4N12O19Zn4
C77H49Cl4N12O19Zn4
Inorganic Chemistry Frontiers (2019) 6, 5 1245
a=14.6802(6)Å b=16.8579(9)Å c=16.1761(7)Å
α=90° β=96.378(3)° γ=90°
C22H18O6S
C22H18O6S
The Journal of organic chemistry (2014) 79, 12 5608-5616
a=8.8819(17)Å b=13.355(3)Å c=16.688(3)Å
α=102.679(5)° β=97.844(6)° γ=90.512(5)°
C40H32N2O8S
C40H32N2O8S
The Journal of organic chemistry (2014) 79, 12 5608-5616
a=10.603(2)Å b=14.746(3)Å c=10.890(2)Å
α=90.00° β=92.786(6)° γ=90.00°
C26H28N2O7
C26H28N2O7
Journal of Organic Chemistry (2005) 70, 8252-8254
a=8.071(2)Å b=12.681(3)Å c=13.639(3)Å
α=65.64(3)° β=87.93(3)° γ=74.49(3)°
C20H52N4O4Zn4
C20H52N4O4Zn4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1144-1157
a=9.171(1)Å b=17.464(1)Å c=19.446(1)Å
α=90.00° β=102.82(1)° γ=90.00°
C14H19N5O4,C7H5NO4
C14H19N5O4,C7H5NO4
CrystEngComm (2010) 12, 5 1501
a=8.4059(3)Å b=11.7146(4)Å c=11.8703(4)Å
α=92.873(2)° β=92.647(2)° γ=104.299(2)°
C28H30Cu2N10O2,C3H7NO
C28H30Cu2N10O2,C3H7NO
Inorganic chemistry (2014) 53, 16 8723-8734
a=5.9467(6)Å b=19.2537(16)Å c=28.013(2)Å
α=90.00° β=92.605(5)° γ=90.00°
C34H42Cu2N10O2
C34H42Cu2N10O2
Inorganic chemistry (2014) 53, 16 8723-8734
a=10.4117(4)Å b=14.8906(6)Å c=11.9038(5)Å
α=90.00° β=113.976(5)° γ=90.00°
C28H26Cu2N6O2S2
C28H26Cu2N6O2S2
Inorganic chemistry (2014) 53, 16 8723-8734
a=7.7560(12)Å b=8.1836(11)Å c=10.7113(13)Å
α=93.394(11)° β=97.360(11)° γ=90.010(12)°
C36H46Cu2N10O2
C36H46Cu2N10O2
Inorganic chemistry (2014) 53, 16 8723-8734
a=8.8163(9)Å b=9.4155(9)Å c=12.5851(10)Å
α=70.450(8)° β=89.450(8)° γ=68.980(9)°
C35H80Cd5N6O6
C35H80Cd5N6O6
Organometallics (2008) 27, 6 1348
a=10.401(1)Å b=11.508(1)Å c=12.431(1)Å
α=68.66(1)° β=66.65(1)° γ=68.36(1)°