Structures by: Santra R.
Total: 29
C27H22N2O7
C27H22N2O7
New Journal of Chemistry (2008) 32, 10 1673
a=19.1296(7)Å b=7.7639(3)Å c=15.7687(6)Å
α=90.00° β=98.1380(10)° γ=90.00°
C28H26N2O8
C28H26N2O8
New Journal of Chemistry (2008) 32, 10 1673
a=23.612(2)Å b=15.0618(12)Å c=17.8456(15)Å
α=90.00° β=128.492(2)° γ=90.00°
C45H38N4O8
C45H38N4O8
New Journal of Chemistry (2008) 32, 10 1673
a=6.6119(8)Å b=19.013(2)Å c=30.150(4)Å
α=90.00° β=92.300(4)° γ=90.00°
C15H12N2O
C15H12N2O
CrystEngComm (2008) 10, 11 1524
a=8.1243(4)Å b=15.3477(7)Å c=10.0546(4)Å
α=90.00° β=104.0370(10)° γ=90.00°
C21H18N2O3
C21H18N2O3
CrystEngComm (2008) 10, 11 1524
a=9.543(4)Å b=21.387(9)Å c=8.802(4)Å
α=90.00° β=94.868(13)° γ=90.00°
C23H21N3O4
C23H21N3O4
CrystEngComm (2008) 10, 11 1524
a=15.7801(13)Å b=13.6092(11)Å c=19.7644(16)Å
α=90.00° β=91.767(3)° γ=90.00°
C46H42N6O8
C46H42N6O8
CrystEngComm (2008) 10, 11 1524
a=15.333(7)Å b=13.061(6)Å c=20.359(9)Å
α=90.00° β=90.412(16)° γ=90.00°
C46H42N6O8
C46H42N6O8
CrystEngComm (2008) 10, 11 1524
a=15.415(3)Å b=13.170(3)Å c=20.423(4)Å
α=90.00° β=91.224(6)° γ=90.00°
C32H32N4O4
C32H32N4O4
CrystEngComm (2008) 10, 11 1524
a=9.1425(8)Å b=18.5623(16)Å c=16.1103(15)Å
α=90.00° β=102.989(3)° γ=90.00°
2(1,5-bis(4-pyridyl)-1,4-pentadiene-3- one).2(methoxyresorcinol).(H2O)
C15H12N2O,C7H8O3,0.25(H2O)
CrystEngComm (2011) 13, 9 3246
a=12.091(2)Å b=14.993(3)Å c=22.115(4)Å
α=90.00° β=97.250(5)° γ=90.00°
2(1,5-bis(4-pyridyl)-1,4-pentadiene-3- one).(phloroglucinol).4(H2O)
C36H38N4O9
CrystEngComm (2011) 13, 9 3246
a=12.873(2)Å b=15.947(3)Å c=16.881(3)Å
α=90.00° β=90.206(5)° γ=90.00°
(1,5-bis(4-pyridyl)-1,4-pentadiene-3-one).(phloroglucinol)
C21H18N2O4
CrystEngComm (2011) 13, 9 3246
a=8.6268(9)Å b=9.6019(10)Å c=12.1252(13)Å
α=76.149(3)° β=88.030(3)° γ=67.701(3)°
1,3-bis(4-pyridyl)-2,4-bis(-3(4-pyridyl)propenoyl)cyclobutane
C30H24N4O2
CrystEngComm (2011) 13, 9 3246
a=15.178(5)Å b=6.090(2)Å c=26.470(8)Å
α=90.00° β=102.280(10)° γ=90.00°
4(1,5-bis(4-pyridyl)-1,4-pentadiene-3- one).3(phloroglucinol).4(H2O)
C78H74N8O17
CrystEngComm (2011) 13, 9 3246
a=19.3013(16)Å b=15.3054(13)Å c=28.1176(19)Å
α=90.00° β=122.935(4)° γ=90.00°
C16H22N4O6
C16H22N4O6
Chem.Commun. (2011) 47, 10740
a=3.7791(7)Å b=12.616(2)Å c=17.874(3)Å
α=90.00° β=95.028(6)° γ=90.00°
C16H14AgN5O5
C16H14AgN5O5
Chem.Commun. (2011) 47, 10740
a=8.224(3)Å b=8.903(3)Å c=12.642(4)Å
α=86.630(11)° β=80.050(10)° γ=66.214(9)°
C16H14AgClN4O6
C16H14AgClN4O6
Chem.Commun. (2011) 47, 10740
a=7.5856(12)Å b=14.516(2)Å c=17.684(3)Å
α=71.470(5)° β=80.448(5)° γ=77.098(5)°
7,8,15,16-tetrakis(4-pyridyl)tricycle(12,2,0,06,9) (3,4,11,12)tetra-aza-cyclohexadecane(2,5,10,13)tetraone, hexa hydrate
C32H40N8O10
Chem.Commun. (2011) 47, 10740
a=17.253(6)Å b=12.694(5)Å c=17.639(7)Å
α=90.00° β=116.174(11)° γ=90.00°
R-1,t-3-bis(4-pyridyl)-c-2,t-4-bis(N-(3(4-pyridyl)acryloyl) - hydrazinocarbonyl)cyclobutane,tetra hydrate
C32H36N8O8
Chem.Commun. (2011) 47, 10740
a=4.7469(9)Å b=9.6101(18)Å c=17.895(3)Å
α=84.941(6)° β=84.373(8)° γ=80.613(6)°
C28H26N2O8
C28H26N2O8
Crystal Growth & Design (2009) 9, 11 4969
a=23.612(2)Å b=15.0618(12)Å c=17.8456(15)Å
α=90.00° β=128.492(2)° γ=90.00°
C54H44N4O14
C54H44N4O14
Crystal Growth & Design (2009) 9, 11 4969
a=19.1296(7)Å b=7.7639(3)Å c=15.7687(6)Å
α=90.00° β=98.1380(10)° γ=90.00°
C82H64N4O26
C82H64N4O26
Crystal Growth & Design (2009) 9, 11 4969
a=10.1180(6)Å b=12.2782(8)Å c=15.1268(10)Å
α=74.305(2)° β=73.489(2)° γ=88.505(2)°
C39H32N2O7
C39H32N2O7
Crystal Growth & Design (2009) 9, 11 4969
a=6.8098(10)Å b=14.235(2)Å c=17.338(2)Å
α=104.773(4)° β=91.947(4)° γ=92.244(4)°
C37H32N2O7
C37H32N2O7
Crystal Growth & Design (2009) 9, 11 4969
a=14.198(3)Å b=6.8688(17)Å c=17.257(4)Å
α=90.00° β=104.890(7)° γ=90.00°
C37H32N2O7
C37H32N2O7
Crystal Growth & Design (2009) 9, 11 4969
a=14.183(5)Å b=6.875(3)Å c=17.212(6)Å
α=90.00° β=104.955(10)° γ=90.00°
C82H66N4O16
C82H66N4O16
Crystal Growth & Design (2009) 9, 11 4969
a=22.4878(16)Å b=24.9242(18)Å c=14.3780(10)Å
α=90.00° β=122.438(2)° γ=90.00°
C45H34N2O7
C45H34N2O7
Crystal Growth & Design (2009) 9, 11 4969
a=9.6986(7)Å b=14.6317(11)Å c=14.7229(11)Å
α=61.082(2)° β=73.527(2)° γ=84.036(2)°
C82H66N4O18
C82H66N4O18
Crystal Growth & Design (2009) 9, 11 4969
a=22.4015(13)Å b=24.8681(14)Å c=14.4804(8)Å
α=90.00° β=122.680(2)° γ=90.00°
C76H69N4O17
C76H69N4O17
Crystal Growth & Design (2009) 9, 11 4969
a=14.1531(15)Å b=16.3725(17)Å c=17.312(3)Å
α=110.186(4)° β=105.113(4)° γ=106.318(3)°