Structures by: Braga D.
Total: 340
4ASA_NH4_II
C7H6N1O3N1H4
Crystal Growth & Design (2012) 12, 6 3082
a=4.8050(4)Å b=12.0290(7)Å c=14.5230(9)Å
α=90.00° β=90.00° γ=90.00°
4ASA_NH4_III
C7H6N1O3N1H4
Crystal Growth & Design (2012) 12, 6 3082
a=8.736(3)Å b=3.7600(10)Å c=29.484(8)Å
α=90.00° β=94.972(13)° γ=90.00°
ASA_Dioxane_solvate
C9H11NO4
Crystal Growth & Design (2009) 9, 12 5108
a=13.8650(3)Å b=6.7070(2)Å c=10.5660(3)Å
α=90.00° β=110.612(2)° γ=90.00°
ASA_05PIPERAZINE
C4H12N2,2(C7H6NO3)
Crystal Growth & Design (2009) 9, 12 5108
a=10.401(4)Å b=8.426(2)Å c=20.995(7)Å
α=90.00° β=90.00° γ=90.00°
C7H6NO3,C4H11N2
C7H6NO3,C4H11N2
Crystal Growth & Design (2009) 9, 12 5108
a=10.3122(12)Å b=7.6976(8)Å c=15.4938(18)Å
α=90.00° β=101.915(8)° γ=90.00°
ASA_Morpholine
C7H6NO3,C4H10NO
Crystal Growth & Design (2009) 9, 12 5108
a=6.5660(4)Å b=19.0140(13)Å c=9.381(6)Å
α=90.00° β=102.228(4)° γ=90.00°
C18H22N2O9S
C18H22N2O9S
Chemical communications (Cambridge, England) (2016) 52, 9 1899-1902
a=7.2590(10)Å b=10.5719(15)Å c=13.8895(18)Å
α=104.423(12)° β=98.792(11)° γ=102.601(12)°
NaBA_BA_2H2O
Na1C4H3N2O3,C4H4N2O3,2(H2O)
CrystEngComm (2013) 15, 37 7598
a=6.419(1)Å b=10.026(2)Å c=10.326(2)Å
α=69.67(2)° β=80.22(2)° γ=80.44(1)°
Isophthalic acid DABCO
C6H12N2,C8H6O4
CrystEngComm (2010) 12, 7 2107
a=17.216(3)Å b=6.674(1)Å c=23.473(5)Å
α=90.00° β=90.00° γ=90.00°
C32H32N4O8
C32H32N4O8
Crystal Growth & Design (2012) 12, 10 4880
a=10.721(1)Å b=12.274(1)Å c=12.704(2)Å
α=79.037(9)° β=88.21(1)° γ=64.41(1)°
C20H22N2O10
C20H22N2O10
Crystal Growth & Design (2012) 12, 10 4880
a=8.3100(2)Å b=8.5610(2)Å c=13.7690(4)Å
α=85.770(1)° β=89.028(2)° γ=84.406(1)°
C20H10F4I2
C20H10F4I2
Crystal Growth & Design (2015) 15, 4 2039
a=13.1337(12)Å b=5.7484(5)Å c=12.8992(11)Å
α=90.00° β=101.080(8)° γ=90.00°
C38H57ClN6O8
C38H57ClN6O8
Crystal Growth & Design (2015) 15, 11 5233
a=14.2750(2)Å b=9.6424(5)Å c=16.008(2)Å
α=90° β=111.617(12)° γ=90°
C21H26O
C21H26O
Journal of the American Chemical Society (2004) 126, 3511-3520
a=19.318(4)Å b=8.282(2)Å c=10.045(1)Å
α=90° β=90° γ=90°
C19H24O
C19H24O
Journal of the American Chemical Society (2004) 126, 3511-3520
a=10.0868(3)Å b=12.7692(4)Å c=22.9818(7)Å
α=90.00° β=90.00° γ=90.00°
C18H22O
C18H22O
Journal of the American Chemical Society (2004) 126, 3511-3520
a=7.9570(2)Å b=14.1777(4)Å c=24.8445(6)Å
α=90.00° β=90.00° γ=90.00°
Diaceamide CaCl2 (H2O)5
C4H17Ca1Cl2N1O7
Crystal Growth & Design (2011) 11, 12 5621
a=7.8917(5)Å b=7.2632(5)Å c=12.9379(8)Å
α=90° β=102.815(7)° γ=90°
Malonamide CaCl2 (H2O)2
C3H10Ca1Cl2N2O4
Crystal Growth & Design (2011) 11, 12 5621
a=5.9055(4)Å b=8.0258(5)Å c=11.5035(6)Å
α=71.208(5)° β=80.134(5)° γ=85.297(5)°
4ASA_NH4_I
C7H6N1O3N1H4
Crystal Growth & Design (2012) 12, 6 3082
a=4.7938(5)Å b=6.2178(5)Å c=26.844(3)Å
α=90.00° β=90.00° γ=90.00°
Fe2 Ru (C O)12
C12Fe2O11Ru
Organometallics (1999) 18, 5022-5033
a=8.3068Å b=22.468Å c=8.883Å
α=90° β=96.531° γ=90°
Fe2 Ru (C O)12
C12Fe2O12Ru
Organometallics (1999) 18, 5022-5033
a=8.4Å b=11.42Å c=8.943Å
α=90° β=96.84° γ=90°
Fe (Ru2 (C O)12)
C12FeO12Ru2
Organometallics (1999) 18, 5022-5033
a=22.639Å b=12.8789Å c=11.6326Å
α=90° β=90° γ=90°
Fe Ru2 (C O)12
C12FeO12Ru2
Organometallics (1999) 18, 5022-5033
a=11.65Å b=13.0643Å c=11.4808Å
α=90° β=90° γ=90°
Fe2 Ru (C O)12
C12Fe2O8Ru
Organometallics (1999) 18, 5022-5033
a=8.3741Å b=22.711Å c=8.9331Å
α=90° β=96.682° γ=90°
Fe3 (C O)12
C4.88889Fe1.21467O5.33333
Organometallics (1999) 18, 5022-5033
a=19.52Å b=33.408Å c=11.261Å
α=90° β=102.95° γ=90°
C12H8FeO4,2(C2H8N)
C12H8FeO4,2(C2H8N)
Organometallics (2006) 25, 19 4627
a=21.474(4)Å b=7.7710(10)Å c=10.4850(10)Å
α=90.00° β=99.453(4)° γ=90.00°
C46H37CoO8
C46H37CoO8
Organometallics (2012) 31, 5 1688
a=6.9519(2)Å b=8.8643(4)Å c=30.6884(9)Å
α=87.744(3)° β=87.644(2)° γ=77.553(3)°
C46H39CoO9
C46H39CoO9
Organometallics (2012) 31, 5 1688
a=12.948(3)Å b=32.013(3)Å c=9.058(2)Å
α=90.00° β=90.00° γ=90.00°
C28H23CoO4
C28H23CoO4
Organometallics (2012) 31, 5 1688
a=15.9614(9)Å b=9.8616(5)Å c=14.7153(9)Å
α=90.00° β=105.083(7)° γ=90.00°
C46H37CoO8
C46H37CoO8
Organometallics (2012) 31, 5 1688
a=9.4461(15)Å b=22.886(4)Å c=17.238(3)Å
α=90.00° β=100.653(18)° γ=90.00°
C38H43CoO4
C38H43CoO4
Organometallics (2012) 31, 5 1688
a=12.4741(4)Å b=14.4931(4)Å c=17.3434(5)Å
α=87.648(2)° β=88.802(2)° γ=80.041(2)°
Organometallic network
C30H25CrO4
Organometallics (2012) 31, 5 1688
a=16.3726(9)Å b=9.9754(6)Å c=14.5407(8)Å
α=90.00° β=104.215(6)° γ=90.00°
C19H26Co0.5O4
C19H26Co0.5O4
Organometallics (2012) 31, 5 1688
a=14.0376(7)Å b=19.4515(6)Å c=14.9838(7)Å
α=90.00° β=118.555(6)° γ=90.00°
C14H10CoF3O6
C14H10CoF3O6
Organometallics (2002) 21, 6 1315
a=14.919(5)Å b=12.783(2)Å c=7.393(2)Å
α=90.00° β=90.00° γ=90.00°
C12H10BCoF4O4
C12H10BCoF4O4
Organometallics (2002) 21, 6 1315
a=12.438(4)Å b=9.484(3)Å c=11.400(3)Å
α=90.00° β=107.42(2)° γ=90.00°
C12H10CoF6O4P
C12H10CoF6O4P
Organometallics (1999) 18, 14 2577
a=10.99(2)Å b=9.930(10)Å c=7.462(8)Å
α=90.00° β=120.480(10)° γ=90.00°
C24H19Co2F6O8P
C24H19Co2F6O8P
Organometallics (1999) 18, 14 2577
a=6.953(2)Å b=11.856(9)Å c=14.862(5)Å
α=86.98(5)° β=80.55(2)° γ=82.69(4)°
C12H9CoF3K0.5O4P0.5
C12H9CoF3K0.5O4P0.5
Organometallics (1999) 18, 14 2577
a=5.951(2)Å b=7.8640(10)Å c=14.298(8)Å
α=74.40(3)° β=78.22(3)° γ=74.45(2)°
C18H24V
C18H24V
Acta Crystallographica, Section C (1990) 46, 2308-2312
a=19.529Å b=29.559Å c=16.446Å
α=90° β=90° γ=90°
C24KO2V
C24KO2V
Acta Crystallographica, Section C (1990) 46, 2308-2312
a=10.213Å b=18.518Å c=13.402Å
α=90° β=89.58° γ=90°