Structures by: Palmisano G.
Total: 28
Doripenem monohydrate
C15H26N4O7S2
Journal of Pharmaceutical Sciences (2014) 103, 3641-3647
a=11.37522(34)Å b=8.61856(27)Å c=10.00122(29)Å
α=90° β=100.3692(19)° γ=90°
Doripenem dihydrate
C15H28N4O8S2
Journal of Pharmaceutical Sciences (2014) 103, 3641-3647
a=13.90384(58)Å b=8.58701(36)Å c=8.82875(45)Å
α=90° β=97.8549(31)° γ=90°
C120H84N48Zn12
C120H84N48Zn12
Chemical Science (2011) 2, 7 1311
a=18.5474(14)Å b=18.5474(14)Å c=18.5474(14)Å
α=90° β=90° γ=90°
C34H38N12O6Zn3
C34H38N12O6Zn3
Chemical Science (2011) 2, 7 1311
a=15.55503(99)Å b=15.55503(99)Å c=20.0304(16)Å
α=90° β=90° γ=90°
C38H70Co3N12O18
C38H70Co3N12O18
Chemical Science (2011) 2, 7 1311
a=15.4625(13)Å b=15.4625(13)Å c=20.0474(22)Å
α=90° β=90° γ=90°
C38H70Cu3N12O18
C38H70Cu3N12O18
Chemical Science (2011) 2, 7 1311
a=18.80701(76)Å b=18.80701(76)Å c=18.80701(76)Å
α=90° β=90° γ=90°
C33H50N12Ni3O13
C33H50N12Ni3O13
Chemical Science (2011) 2, 7 1311
a=18.54898(83)Å b=18.54898(83)Å c=18.54898(83)Å
α=90° β=90° γ=90°
N-hydroxy-3-(2?-chlorobenzoyl)-5-nitro-1H-indole
C15H9ClN2O4
Organic & biomolecular chemistry (2018) 16, 38 6853-6859
a=12.899(2)Å b=7.780(2)Å c=13.9240(10)Å
α=90.00° β=94.602(9)° γ=90.00°
Glytham
C12H18N2O6
Organic & biomolecular chemistry (2005) 3, 8 1489-1494
a=6.2236(12)Å b=9.575(2)Å c=10.455(2)Å
α=90.00° β=92.630(10)° γ=90.00°
(1R*,2R*,5S*)-1-Hydroxymethyl-4,5-diphenyl-3,6-dioxa-8-azabicyclo[3.2.1]octan- 4-ol
C18H19NO4
Organic & biomolecular chemistry (2005) 3, 8 1489-1494
a=15.6300(19)Å b=12.6665(15)Å c=7.9832(10)Å
α=90.00° β=93.946(3)° γ=90.00°
(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Zn(ii))
C16H8N4Zn
Journal of Materials Chemistry A (2014) 2, 31 12208
a=25.3033(36)Å b=26.4643(34)Å c=7.30733(63)Å
α=90° β=90° γ=90°
Tris(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-bis(fe(iii))
C48H24Fe2N12
Journal of Materials Chemistry A (2014) 2, 31 12208
a=7.3968(53)Å b=36.3567(25)Å c=63.4375(97)Å
α=90° β=90° γ=90°
(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-(Ni(ii))
C16H8N4Ni
Journal of Materials Chemistry A (2014) 2, 31 12208
a=6.8000(24)Å b=31.727(10)Å c=18.3560(33)Å
α=90° β=90° γ=90°
Mutilin
C20H32O3
Acta Crystallographica Section C (1995) 51, 12 2676-2680
a=9.8160(10)Å b=12.4220(10)Å c=15.2340(10)Å
α=90.00° β=90.00° γ=90.00°
5-acetylmutilin
C22H34O4
Acta Crystallographica Section C (1995) 51, 12 2676-2680
a=7.0630(10)Å b=15.863(2)Å c=18.027(3)Å
α=90.00° β=90.00° γ=90.00°
5-bromoacetilmutilin
C22H33BrO4
Acta Crystallographica Section C (1995) 51, 12 2676-2680
a=9.3200(10)Å b=11.2510(10)Å c=10.6710(10)Å
α=90.00° β=109.266(8)° γ=90.00°
(5α,12β,19α)-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester (vinadifformine)
C21H26N2O2
Acta Crystallographica Section C (1993) 49, 9 1688-1691
a=10.090(2)Å b=13.406(2)Å c=13.625(2)Å
α=90° β=90° γ=90°
(5α,12β,19α)-2,3,6,7-tetradehydro-8-oxo-aspidospermidine-3-carboxylic acid methyl ester (8-oxotabersonine).C21 H22 N2 O3 . 1/2C4 H8 O2'
C23H26N2O4
Acta Crystallographica Section C (1993) 49, 9 1688-1691
a=10.6770(10)Å b=10.6770(10)Å c=35.268(3)Å
α=90° β=90° γ=90°
1,4-bis(4-pyrazolato)-benzene nickel(ii)
C12H8N4Ni
Chemistry of Materials (2010) 22, 5 1664
a=6.76552(46)Å b=22.7353(32)Å c=13.4648(14)Å
α=90° β=90° γ=90°
1,4-bis(4-pyrazolato)-benzene zinc(ii) bis-benzonitrile solvate
C12H8N4Zn,(C7H5N)2
Chemistry of Materials (2010) 22, 5 1664
a=13.26573(67)Å b=13.26573(67)Å c=7.2474(11)Å
α=90° β=90° γ=90°
4,4'-bis(1H-pyrazol-4-yl)biphenyl
C18H14N4
Journal of the American Chemical Society (2010) 132, 7902-7904
a=16.0418(15)Å b=5.51815(62)Å c=7.86214(77)Å
α=90° β=93.9617(95)° γ=90°
2,6-bis(1H-pyrazol-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H, 6H)-tetrone
C16H8N6O4
Journal of the American Chemical Society (2010) 132, 7902-7904
a=5.25025(40)Å b=5.36079(33)Å c=24.3757(16)Å
α=90° β=90.4795(35)° γ=90°
C108H80N24Ni8O6
C108H80N24Ni8O6
Journal of the American Chemical Society (2010) 132, 7902-7904
a=31.3584(30)Å b=31.3584(30)Å c=31.3584(30)Å
α=90° β=90° γ=90°
C96H56N36Ni8O36
C96H56N36Ni8O36
Journal of the American Chemical Society (2010) 132, 7902-7904
a=30.5846(22)Å b=30.5846(22)Å c=30.5846(22)Å
α=90° β=90° γ=90°
C16H8Cl2N6Ni1O4
C16H8Cl2N6Ni1O4
Journal of the American Chemical Society (2010) 132, 7902-7904
a=6.31493(75)Å b=3.6201(12)Å c=18.4226(27)Å
α=94.855(28)° β=109.9259(93)° γ=89.246(32)°
C27H25N9NiO7S2
C27H25N9NiO7S2
Journal of the American Chemical Society (2012) 134, 12830-12843
a=7.45297(44)Å b=15.0032(13)Å c=17.6120(26)Å
α=90° β=91.2922(55)° γ=90°
C30H32N10NiO8S2
C30H32N10NiO8S2
Journal of the American Chemical Society (2012) 134, 12830-12843
a=7.5258(13)Å b=16.3434(45)Å c=17.6314(49)Å
α=90° β=94.065(15)° γ=90°
C24H18N8NiO6S2
C24H18N8NiO6S2
Journal of the American Chemical Society (2012) 134, 12830-12843
a=7.45937(48)Å b=15.5887(18)Å c=17.1515(31)Å
α=90° β=91.6479(82)° γ=90°