Structures by: Marques H. M.
Total: 45
C44H38CoN4NaO18S4,5(C3H6O),C4H8O2
C44H38CoN4NaO18S4,5(C3H6O),C4H8O2
Inorganica Chimica Acta (2012) 392, 108-111
a=20.9614(3)Å b=20.9614(3)Å c=16.1294(5)Å
α=90.00° β=90.00° γ=90.00°
C23H45N7O4,0.28(H2O)
C23H45N7O4,0.28(H2O)
Chem.Commun. (2014) 50, 1582
a=9.6189(2)Å b=32.1984(7)Å c=8.6632(2)Å
α=90.00° β=99.5380(10)° γ=90.00°
C24H45EuF3N7O7S,2(CF3O3S),1.5(C2H3N)
C24H45EuF3N7O7S,2(CF3O3S),1.5(C2H3N)
Chem.Commun. (2014) 50, 1582
a=11.8523(2)Å b=13.4938(2)Å c=15.4748(3)Å
α=70.5800(10)° β=70.7790(10)° γ=81.9570(10)°
C6H18N2O2,2(NO3)
C6H18N2O2,2(NO3)
Dalton Transactions (2009) 46 10208-10218
a=7.6230(3)Å b=10.0645(5)Å c=15.6002(9)Å
α=90.00° β=90.00° γ=90.00°
C12H32N4O4Zn,2(Cl)
C12H32N4O4Zn,2(Cl)
Dalton Transactions (2009) 46 10208-10218
a=15.3169(2)Å b=8.98000(10)Å c=14.3231(2)Å
α=90.00° β=105.2260(10)° γ=90.00°
C12H32Cd2Cl4N4O4
C12H32Cd2Cl4N4O4
Dalton Transactions (2009) 46 10208-10218
a=11.0918(3)Å b=12.4205(3)Å c=15.9911(4)Å
α=90.00° β=90.00° γ=90.00°
C5H12N,C18H14Cl4CoN2O6
C5H12N,C18H14Cl4CoN2O6
Journal of the Chemical Society, Dalton Transactions (2002) 21 4064
a=11.440(3)Å b=12.608(3)Å c=9.745(2)Å
α=98.75(1)° β=95.45(1)° γ=100.36(1)°
C5H12N,C22H26CoN2O6
C5H12N,C22H26CoN2O6
Journal of the Chemical Society, Dalton Transactions (2002) 21 4064
a=11.826(3)Å b=12.940(4)Å c=9.423(2)Å
α=102.00(1)° β=95.71(2)° γ=76.44(2)°
C70H95CoN13O14P,C3H6O,15(H2O)
C70H95CoN13O14P,C3H6O,15(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7555-7561
a=15.7783(7)Å b=22.3400(9)Å c=25.1607(14)Å
α=90.00° β=90.00° γ=90.00°
C7H10CoN2O7,CH6N3
C7H10CoN2O7,CH6N3
Acta Crystallographica Section C (1995) 51, 10 1994-1997
a=11.631(3)Å b=11.0660(10)Å c=10.563(2)Å
α=90° β=99.04(2)° γ=90°
2-Chloro-N-methylacetamide
C3H6ClNO
Acta Crystallographica Section E (2007) 63, 4 o1642-o1644
a=5.0911(3)Å b=26.5090(17)Å c=7.4671(5)Å
α=90.00° β=106.103(2)° γ=90.00°
Isoamylcobalamin acetone solvate hydrate
C67H99CoN13O14P,0.385(C3H6O),12.650(H2O)
Acta Crystallographica Section C (2004) 60, 4 m165-m167
a=15.959(3)Å b=20.793(4)Å c=24.403(5)Å
α=90° β=90° γ=90°
Cycyclen
C14H30N4O
Acta Crystallographica Section C (2012) 68, 10 o383-o386
a=10.6137(14)Å b=8.3339(10)Å c=34.350(4)Å
α=90.00° β=90.00° γ=90.00°
2-[(2-hydroxyethyl)amino]cyclohexanol
C8H17NO2
Acta Crystallographica Section C (2010) 66, 4 o229-o232
a=9.4334(2)Å b=10.0280(3)Å c=10.4651(3)Å
α=112.9540(10)° β=92.4290(10)° γ=102.0550(10)°
C68H102CoN13O17P2,3.48(C3H6O),7.56(H2O)
C68H102CoN13O17P2,3.48(C3H6O),7.56(H2O)
Acta Crystallographica Section C (2004) 60, 2 m88-m90
a=15.889(5)Å b=22.070(7)Å c=25.941(8)Å
α=90° β=90° γ=90°
<i>N</i>,<i>N</i>'-Bis(2-hydroxycyclohexyl)-<i>N</i>,<i>N</i>'- bis(2-hydroxyethyl)ethane-1,2-diaminium dichloride
C18H38N2O42,2(Cl)
Acta Crystallographica Section C (2010) 66, 11 o553-o556
a=9.6668(3)Å b=11.7616(4)Å c=9.5471(3)Å
α=90.00° β=97.210(2)° γ=90.00°
Bis(2-hydroxyethyl)ammonium 2-bromophenolate
C4H12NO2,C6H4BrO
Acta Crystallographica Section E (2012) 68, 9 o2610
a=8.05920(10)Å b=7.66530(10)Å c=9.7659(2)Å
α=90.00° β=107.2500(10)° γ=90.00°
Morpholine Hydrobromide
C4H10NO,Br
Acta Crystallographica Section E (2011) 67, 10 o2594
a=6.1247(2)Å b=10.3063(3)Å c=10.1141(3)Å
α=90.00° β=100.312(2)° γ=90.00°
(2-Aminophenyl)methanol
C7H9NO
Acta Crystallographica Section E (2012) 68, 1 o174
a=22.6222(9)Å b=6.0675(2)Å c=4.7005(2)Å
α=90.00° β=90.00° γ=90.00°
4-(Dimethoxymethyl)phenyl 2,3,4,6-tetra-<i>O</i>-acetyl-β-<i>D</i>-glucopyranoside
C23H30O12
Acta Crystallographica Section E (2012) 68, 4 o1202
a=7.9004(2)Å b=10.9961(3)Å c=29.2289(8)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-bromoethyl)ammonium bromide
C4H10Br2N,Br
Acta Crystallographica Section E (2012) 68, 8 o2570-o2571
a=15.8861(13)Å b=7.4891(6)Å c=17.1018(18)Å
α=90.00° β=117.450(5)° γ=90.00°
C14H13NO2
C14H13NO2
Crystal Growth & Design (2011) 11, 5 1431
a=5.1936(6)Å b=13.2328(14)Å c=17.0316(17)Å
α=90.00° β=90.125(4)° γ=90.00°
C14H11NO2
C14H11NO2
Crystal Growth & Design (2013) 13, 8 3463
a=4.55320(10)Å b=15.0996(4)Å c=16.1510(5)Å
α=90.00° β=96.515(2)° γ=90.00°
C18H15N3O2
C18H15N3O2
Crystal Growth & Design (2013) 13, 8 3463
a=30.2956(11)Å b=8.2672(3)Å c=26.5597(9)Å
α=90.00° β=117.346(2)° γ=90.00°
C21H17NO3
C21H17NO3
Crystal Growth & Design (2013) 13, 8 3463
a=5.9682(3)Å b=12.0166(6)Å c=22.9633(12)Å
α=90.00° β=90.091(4)° γ=90.00°
C14H11NO2
C14H11NO2
Crystal Growth & Design (2013) 13, 8 3463
a=3.89490(10)Å b=25.1426(8)Å c=16.8477(5)Å
α=90.00° β=95.522(2)° γ=90.00°
C18H15N3O2
C18H15N3O2
Crystal Growth & Design (2013) 13, 8 3463
a=8.2469(2)Å b=8.2333(2)Å c=22.0039(5)Å
α=90.00° β=95.544(2)° γ=90.00°
C21H17NO3
C21H17NO3
Crystal Growth & Design (2013) 13, 8 3463
a=8.7529(4)Å b=9.5545(4)Å c=39.9926(17)Å
α=90.00° β=90.00° γ=90.00°
C18H17N3O2
C18H17N3O2
Crystal Growth & Design (2013) 13, 8 3463
a=4.2509(7)Å b=11.363(3)Å c=31.115(6)Å
α=90.00° β=90.00° γ=90.00°
Octaehthylporphyrin diacid, perchlorate salt
C144H192Cl8N16O32
Journal of the American Chemical Society (1997) 119, 10732-10742
a=17.221(4)Å b=13.1470(10)Å c=17.332(3)Å
α=90.00° β=106.290(10)° γ=90.00°
Tetraphenylporhyrin dicacid, perchorate salt
C200H152Cl8N16O32
Journal of the American Chemical Society (1997) 119, 10732-10742
a=8.074(2)Å b=31.411(15)Å c=17.021(6)Å
α=90.00° β=98.17(4)° γ=90.00°
Tetramesitylporphyrin diacid, perchlorate salt
C228H223.84Cl7.92N16O33.68Zn0.04
Journal of the American Chemical Society (1997) 119, 10732-10742
a=14.288(3)Å b=19.153(11)Å c=19.622(9)Å
α=97.800(10)° β=99.16(2)° γ=98.12(2)°
C12H24N2O2
C12H24N2O2
Inorganic Chemistry (2010) 49, 8003-8011
a=11.1351(3)Å b=7.7965(2)Å c=7.2759(2)Å
α=90.00° β=99.9880(10)° γ=90.00°
C12H26N2O2,2(NO3)
C12H26N2O2,2(NO3)
Inorganic Chemistry (2010) 49, 8003-8011
a=9.2917(14)Å b=8.4205(12)Å c=10.5946(15)Å
α=90.00° β=94.578(3)° γ=90.00°
C12H26N2O2,2(ClO4)
C12H26N2O2,2(ClO4)
Inorganic Chemistry (2010) 49, 8003-8011
a=7.1544(2)Å b=7.4987(2)Å c=9.7346(2)Å
α=99.026(2)° β=106.072(2)° γ=107.9320(10)°
C12H26N2O2,2(Cl)
C12H26N2O2,2(Cl)
Inorganic Chemistry (2010) 49, 8003-8011
a=5.8335(3)Å b=7.1178(4)Å c=9.9264(4)Å
α=103.417(3)° β=94.390(3)° γ=109.438(3)°
C23H19Cl2NO3
C23H19Cl2NO3
Inorganic chemistry (2014) 53, 9 4418-4429
a=38.968(4)Å b=46.919(5)Å c=4.3266(3)Å
α=90.00° β=90.00° γ=90.00°
C15H14ClNO2
C15H14ClNO2
Inorganic chemistry (2014) 53, 9 4418-4429
a=4.1955(2)Å b=26.0540(15)Å c=12.1996(8)Å
α=90.00° β=90.279(2)° γ=90.00°
C14H13NO2
C14H13NO2
Crystal Growth & Design (2011) 11, 5 1431
a=12.5115(4)Å b=7.3273(2)Å c=12.6648(4)Å
α=90.00° β=100.052(2)° γ=90.00°
C18H17N3O2
C18H17N3O2
Crystal Growth & Design (2013) 13, 8 3463
a=13.4793(8)Å b=6.6293(4)Å c=18.5481(12)Å
α=90.00° β=108.540(2)° γ=90.00°
C12H26N2O2,2(Br)
C12H26N2O2,2(Br)
Inorganic Chemistry (2010) 49, 8003-8011
a=6.03780(10)Å b=7.23360(10)Å c=10.0217(2)Å
α=103.4390(10)° β=95.0420(10)° γ=108.4490(10)°
Aqua 10-chlorocobalamin perchlorate solvate
C68H123Cl2CoN13O32P
Inorganic Chemistry (1997) 36, 3666-3675
a=11.922(4)Å b=26.592(10)Å c=13.511(5)Å
α=90.00° β=93.05(3)° γ=90.00°
10-chloro cyanocobalamin solvate
C66H135ClCoN14O39P
Inorganic Chemistry (1997) 36, 3666-3675
a=16.235(33)Å b=21.853(46)Å c=26.755(81)Å
α=90.00° β=90.00° γ=90.00°
Methyl 10-chlorocobalamin acetone 20hydrate
C63H134ClCoN11O34P
Inorganic Chemistry (1997) 36, 3666-3675
a=16.041(14)Å b=22.132(21)Å c=26.750(35)Å
α=90.00° β=90.00° γ=90.00°
C53H71CoN6O15,CH4O,H2O
C53H71CoN6O15,CH4O,H2O
Inorganic Chemistry (2011) 50, 8700-8718
a=9.4852(4)Å b=18.9342(8)Å c=31.3583(13)Å
α=90.00° β=90.00° γ=90.00°