Structures by: Caruso F.
Total: 22
Resveratrol
C14H12O3
Journal of agricultural and food chemistry (2004) 52, 24 7279-7285
a=4.3791(5)Å b=9.2158(11)Å c=26.681(3)Å
α=90.00° β=92.748(2)° γ=90.00°
Na5(H3O)4[Ni(N2C2H8)(H2O)3][V12B18O60H6]9(H2O)
Na5(H3O)4[Ni(N2C2H8)(H2O)3][V12B18O60H6]9(H2O)
CrystEngComm (2012) 14, 17 5604
a=19.442(5)Å b=21.810(5)Å c=16.070(5)Å
α=90.000(5)° β=92.496(5)° γ=90.000(5)°
(C2N2H9)(C2N2H10)[Zn(C2N2H8)2]3[V12B18O60H6].3H2O
(C2N2H9)(C2N2H10)[Zn(C2N2H8)2]3[V12B18O60H6].3H2O
CrystEngComm (2012) 14, 17 5604
a=23.605(5)Å b=13.445(5)Å c=24.054(5)Å
α=90.000(5)° β=99.623(5)° γ=90.000(5)°
Na8(H3O)[Ni(H2O)5][V12B18O60H6]12.5(H2O)
Na8(H3O)[Ni(H2O)5][V12B18O60H6]12.5(H2O)
CrystEngComm (2012) 14, 17 5604
a=19.3555(10)Å b=21.7874(11)Å c=16.0415(8)Å
α=90.00° β=92.4520(10)° γ=90.00°
(Zn0.5)(Na9)(H3O)[V12B18O60H6]11(H2O)
(Zn0.5)(Na9)(H3O)[V12B18O60H6]11(H2O)
CrystEngComm (2012) 14, 17 5604
a=19.348(4)Å b=21.786(4)Å c=16.051(3)Å
α=90.00° β=91.82(3)° γ=90.00°
Bis(u-S-5-nitrofurylthiosemicarbazonato)-bis(p-cymene)-di- ruthenium(ii) dichloride heptahydrate
2(C32H38N8O6Ru2S2),4(Cl),15(O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1534-1543
a=19.809(7)Å b=25.120(8)Å c=19.115(6)Å
α=90.00° β=108.286(4)° γ=90.00°
(bis((3-amino-1-hydroxypropane-1,1- diyl)bis(phosphonato))diaquacobalt(ii))
C6H24CoN2O16P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=7.350(6)Å b=10.851(9)Å c=10.908(9)Å
α=90.00° β=94.407(11)° γ=90.00°
Tetrakis(4-amino-1-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl)phosphonatodiaquadicopper(ii) di-hydrate
C16H52Cu2N4O30P8,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=12.5988(14)Å b=13.3968(15)Å c=12.5122(14)Å
α=90.00° β=110.9350(10)° γ=90.00°
(bis((3-amino-1-hydroxypropane-1,1- diyl)bis(phosphonato))nickel(ii)diaqua)
C6H24N2NiO16P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=7.338(2)Å b=10.831(4)Å c=10.907(4)Å
α=90.00° β=94.356(4)° γ=90.00°
8-Chloro-5-(4-chlorophenyl)-5H-indeno[1,2d]pyrimidine
C17H10Cl2N2
Acta Crystallographica Section C (1998) 54, 6 842-844
a=11.9220(10)Å b=18.963(2)Å c=12.8260(10)Å
α=90° β=90.830(10)° γ=90°
C17H18Cl3N
C17H18Cl3N
Acta Crystallographica Section C (1999) 55, 10 1712-1714
a=7.994(6)Å b=8.371(7)Å c=25.14(2)Å
α=90° β=90° γ=90°
αlpha, αlpha-bis(4-chlorophenyl)-5-pyrimidinemethanol
C17H12Cl2N2O
Acta Crystallographica Section C (1998) 54, 11 1668-1670
a=6.5872(6)Å b=16.060(2)Å c=14.8760(10)Å
α=90° β=98.759(6)° γ=90°
5-Amino-1-phenyl-3-trifluoromethyl-1<i>H</i>-pyrazole-4-carboxylic acid
C11H8F3N3O2
Acta Crystallographica Section E (2009) 65, 9 o2173
a=9.757(3)Å b=10.740(3)Å c=21.277(6)Å
α=90.00° β=93.716(3)° γ=90.00°
N-Acetyl-3,5-dibromo-L-tyrosine hemihydrate
C11H11Br2NO4,0.5(H2O)
Acta Crystallographica Section E (2012) 68, 9 o2601-o2602
a=7.1095(3)Å b=22.5186(9)Å c=8.6486(4)Å
α=90.° β=105.9460(10)° γ=90.00°
Manganese dilapacholate
C30H26MnO6
Inorganic Chemistry (2009) 48, 3529-3534
a=13.3505(4)Å b=13.3505(4)Å c=14.7128(4)Å
α=90.00° β=90.00° γ=90.00°
Manganese dilapacholate
C30H26MnO6
Inorganic Chemistry (2009) 48, 3529-3534
a=13.2486(1)Å b=13.2486(1)Å c=14.6401(1)Å
α=90.00° β=90.00° γ=90.00°
Manganese dilapacholate
C30H26MnO6
Inorganic Chemistry (2009) 48, 3529-3534
a=13.2925(4)Å b=13.2925(4)Å c=14.6653(4)Å
α=90.00° β=90.00° γ=90.00°
(p-cymene)Ru(Q-Me-Me-Napht)Cl
C26H27ClN2O2Ru,H2O
Inorganic chemistry (2014) 53, 7 3668
a=9.6986(4)Å b=20.2270(8)Å c=13.1742(5)Å
α=90.00° β=102.788(1)° γ=90.00°
(benzene)Ru(Q-Me-Me-Me)Cl
C13H15ClN2O2Ru
Inorganic chemistry (2014) 53, 7 3668
a=7.8172(16)Å b=17.886(4)Å c=9.5912(19)Å
α=90.00° β=97.37(3)° γ=90.00°
Bis(4-(3,3-dimethylbutanoyl-3-methyl-1-phenyl)pyrazolon- 5-ato-O,O')-diethoxy-titanium(iv)
C36H48N4O6Ti
Inorganic chemistry (2007) 46, 18 7553-7560
a=20.047(4)Å b=11.296(2)Å c=16.169(3)Å
α=90.00° β=90.00° γ=90.00°
Di-mu-Oxo-bis(4-(3,3-dimethylbutanoyl-3-methyl-1-phenyl)pyrazolon- 5-ato-O,O')-ethoxy-titanium(iv)
C68H86N8O11Ti2
Inorganic chemistry (2007) 46, 18 7553-7560
a=25.298(3)Å b=13.1985(14)Å c=22.0359(19)Å
α=90.00° β=108.744(2)° γ=90.00°
Bis(mu-S-5-nitrofuryl-N-ethylthiosemicarbazonato)-bis(p- cymene)-di-ruthenium(ii) dihexafluorophosphate hydrate
C36H48N8O6Ru2S2,2(F6P),O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1534-1543
a=21.639(8)Å b=11.066(4)Å c=21.408(12)Å
α=90.00° β=113.206(4)° γ=90.00°