Structures by: Nagapradeep N.
Total: 13
C11H17N5O3Sn
C11H17N5O3Sn
CrystEngComm (2016) 18, 25 4807
a=12.1488(10)Å b=10.8376(8)Å c=12.1250(9)Å
α=90.00° β=107.254(3)° γ=90.00°
C11H17N5O3Sn
C11H17N5O3Sn
CrystEngComm (2016) 18, 25 4807
a=12.117(5)Å b=9.762(5)Å c=12.936(5)Å
α=90.00° β=103.504(5)° γ=90.00°
C20H35N5O3Sn
C20H35N5O3Sn
CrystEngComm (2016) 18, 25 4807
a=13.030(5)Å b=11.026(5)Å c=17.428(5)Å
α=90.000(5)° β=100.716(5)° γ=90.000(5)°
C34H62N4O9Sn2
C34H62N4O9Sn2
CrystEngComm (2016) 18, 25 4807
a=16.6335(8)Å b=18.0945(9)Å c=15.1131(8)Å
α=90.00° β=111.7970(10)° γ=90.00°
C11H19N5O3Sn
C11H19N5O3Sn
CrystEngComm (2016) 18, 25 4807
a=10.7847(6)Å b=7.4633(4)Å c=19.1432(10)Å
α=90.00° β=100.6840(10)° γ=90.00°
9-propargylguanine+CuBr2
C16H14Br4Cu3N10O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1744-1752
a=8.0201(12)Å b=19.173(3)Å c=7.3148(11)Å
α=90.00° β=93.877(3)° γ=90.00°
9-propargylguanine+CuCl2
C16H14Cl4Cu3N10O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1744-1752
a=7.877(2)Å b=19.236(5)Å c=7.151(2)Å
α=90.00° β=93.808(4)° γ=90.00°
Cyclised guanine organomercury adduct
C8H6ClHgN5O
Chem.Commun. (2011) 47, 1755
a=3.8929(13)Å b=12.593(4)Å c=19.667(6)Å
α=90.00° β=94.034(5)° γ=90.00°
9-propargylguanine
C8H7N5O
Chem.Commun. (2011) 47, 1755
a=4.011(2)Å b=11.194(6)Å c=19.934(10)Å
α=90.00° β=92.72(2)° γ=90.00°
7-protonated 9-propargylguanine
C8H8N5O,ClO4,H2O
Chem.Commun. (2011) 47, 1755
a=7.4810(18)Å b=13.111(3)Å c=13.431(3)Å
α=72.577(4)° β=84.086(5)° γ=76.667(4)°
N9-(carboxymethylguanine)+K
C14H22KN10O11,4(H2O)
Crystal Growth & Design (2013) 13, 2 455
a=17.936(7)Å b=9.590(3)Å c=14.730(5)Å
α=90.00° β=104.700(11)° γ=90.00°
N7-(carboxymethylguanine)+K
C7H12KN5O6
Crystal Growth & Design (2013) 13, 2 455
a=16.239(5)Å b=9.884(4)Å c=7.574(3)Å
α=90.00° β=100.516(5)° γ=90.00°
9-allylguanine+CuCl2
C48H54Cl6Cu3N30O6,4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1744-1752
a=10.0805(12)Å b=10.2327(12)Å c=17.619(2)Å
α=74.604(3)° β=78.168(2)° γ=87.898(2)°