Structures by: Golding B. T.
Total: 35
C13H17IN4O
C13H17IN4O
Organic & biomolecular chemistry (2013) 11, 11 1874-1878
a=20.6041(14)Å b=10.2213(6)Å c=6.8832(5)Å
α=90.00° β=90.370(7)° γ=90.00°
((2R,3S,4R,5R,6S)-3,4-Dihydroxy-6-methoxy-5-(methylsulfonamido) tetrahydro-2H-pyran-2-yl)methyl sulfamate
C8H18N2O9S2
Organic & biomolecular chemistry (2015) 13, 18 5279-5284
a=7.9598(3)Å b=9.8111(3)Å c=17.7241(6)Å
α=90° β=90° γ=90°
C20H19Cl2N3O2
C20H19Cl2N3O2
Organic & biomolecular chemistry (2007) 5, 10 1577-1585
a=21.9143(10)Å b=10.1032(5)Å c=8.7088(4)Å
α=90.00° β=98.099(1)° γ=90.00°
C27H27ClN4O3
C27H27ClN4O3
Organic & biomolecular chemistry (2007) 5, 10 1577-1585
a=16.9620(14)Å b=10.7877(9)Å c=27.228(2)Å
α=90.00° β=98.375(1)° γ=90.00°
C17H22BrN3O3
C17H22BrN3O3
Organic & Biomolecular Chemistry (2007) 5, 16 2670
a=7.8129(4)Å b=28.2692(13)Å c=7.6955(3)Å
α=90.00° β=99.413(1)° γ=90.00°
C13H12F3N3O5S
C13H12F3N3O5S
Organic & Biomolecular Chemistry (2007) 5, 16 2670
a=20.220(9)Å b=16.889(7)Å c=23.103(10)Å
α=90.00° β=110.821(7)° γ=90.00°
2-(3-((6-Ethynyl-9-methyl-9H-purin-2-yl)amino)phenyl)acetamide
C16H14N6O
Organic & biomolecular chemistry (2014) 12, 1 141-148
a=20.838(4)Å b=4.7845(9)Å c=14.873(4)Å
α=90° β=105.57(2)° γ=90°
2-(3-((6-Ethynyl-7-methyl-7H-purin-2-yl)amino)phenyl)acetamide
C16H14N6O,0.5(CH4O)
Organic & biomolecular chemistry (2014) 12, 1 141-148
a=15.3730(7)Å b=14.1912(4)Å c=16.2612(7)Å
α=90° β=117.831(6)° γ=90°
C14H11N3O3
C14H11N3O3
Chemical communications (Cambridge, England) (2002) 17 1956-1957
a=10.8897(7)Å b=14.2214(9)Å c=15.2607(10)Å
α=90.00° β=90.00° γ=90.00°
C16H15N3O3
C16H15N3O3
Chemical communications (Cambridge, England) (2002) 17 1956-1957
a=13.5339(10)Å b=11.3119(8)Å c=9.3316(7)Å
α=90.00° β=90.00° γ=90.00°
C26H24Cl4N6O5
C26H24Cl4N6O5
Chemical communications (Cambridge, England) (2002) 17 1956-1957
a=9.1142(8)Å b=9.5955(9)Å c=17.0216(15)Å
α=85.792(2)° β=78.365(2)° γ=74.561(2)°
C11H28Cl2CoN5O3
C11H28Cl2CoN5O3
Chemical Communications (2002) 17 1874-1875
a=8.3623(4)Å b=13.7158(7)Å c=30.2033(15)Å
α=90.00° β=90.00° γ=90.00°
C16H19N7O
C16H19N7O
J. Chem. Soc., Perkin Trans. 1 (2002) 1 108-115
a=38.754(8)Å b=7.9580(16)Å c=20.954(4)Å
α=90.00° β=90.00° γ=90.00°
C45H36O
C45H36O
Journal of the Chemical Society, Perkin Transactions 1 (2002) 23 2673
a=13.6161(18)Å b=14.295(2)Å c=16.520(2)Å
α=90.00° β=95.178(18)° γ=90.00°
C42H37NO4
C42H37NO4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 23 2673
a=9.8515(11)Å b=8.9880(10)Å c=17.9926(19)Å
α=90.00° β=91.406(4)° γ=90.00°
C40H34O4
C40H34O4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 23 2673
a=13.017(3)Å b=16.298(6)Å c=15.554(4)Å
α=90.00° β=110.699(18)° γ=90.00°
C42H38O6
C42H38O6
Journal of the Chemical Society, Perkin Transactions 1 (2002) 23 2673
a=10.162(4)Å b=12.856(5)Å c=13.729(5)Å
α=74.83(3)° β=71.95(2)° γ=85.00(2)°
C42H36O5
C42H36O5
Journal of the Chemical Society, Perkin Transactions 1 (2002) 23 2673
a=9.656(3)Å b=9.089(3)Å c=18.142(6)Å
α=90.00° β=91.24(2)° γ=90.00°
P-(Co(tren-engly)) ZnCl4
C10H24CoN5O22,Cl4Zn2
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=18.0055(7)Å b=11.8078(7)Å c=8.6392(3)Å
α=90.00° β=90.00° γ=90.00°
T-(Co(tren-engly)) Cl2 2(H2O)
C10H24CoN5O22,2(Cl1),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=8.8197(7)Å b=8.8710(11)Å c=11.3494(12)Å
α=80.102(7)° β=89.441(10)° γ=69.214(8)°
S-(Co(tren-tngly)) ZnCl4 H2O
C11H26CoN5O22,Cl4Zn2,H2O
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=11.6250(5)Å b=8.8530(4)Å c=20.297(2)Å
α=90.00° β=100.1720(16)° γ=90.00°
P-(Co(tren)((MeO)2CHCH2gly))(O3SCF3)2
C12H30CoN5O42,2(O3SCF31)
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=9.3490(1)Å b=12.6570(1)Å c=21.2560(2)Å
α=90.00° β=90.00° γ=90.00°
I-(Co(tren-enimgly)) ZnCL4 H2O
C10H22CoN5O22,Cl4Zn2,H2O
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=11.7097(3)Å b=9.0617(2)Å c=17.7087(4)Å
α=90.000° β=101.501(2)° γ=90.000°
S-(Co(tren-engly)) ZnCl4
C10H24CoN5O22,Cl4Zn2
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=19.4050(10)Å b=8.4970(5)Å c=23.116(2)Å
α=90.00° β=90.00° γ=90.00°
Diammonium (2R,6S)-tetrahydro-2H-pyran-2,6-dicarboxylate.(2R,6S)-tetrahydro-2H-pyran-2,6-dicarboxylic acid
0.5(C7H9.36O5),0.5(C7H8.64O5),H4N
RSC Adv. (2016)
a=6.9141(2)Å b=9.3897(3)Å c=14.4781(5)Å
α=101.468(3)° β=96.993(3)° γ=98.349(3)°
S-(Co(tren-bngly)ZnCl3)2 ZnCl4
2(C12H28Cl3CoN5O2Zn1),Cl4Zn2
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=13.2627(10)Å b=11.8214(9)Å c=13.7098(13)Å
α=90.00° β=92.933(10)° γ=90.00°
1-{2-[4-(2,4-Dinitrophenyl)piperazin-1-yl]-ethyl}-4-aza-1-azonia- bicyclo[2.2.2]octane chloride
C18H27N6O4,Cl
Acta Crystallographica Section E (2004) 60, 2 o291-o293
a=6.9664(14)Å b=24.389(5)Å c=11.713(2)Å
α=90.00° β=97.63(3)° γ=90.00°
1,2-Bis[bis(4-methoxyphenyl)hydroxymethyl]benzene
C36H34O6
Acta Crystallographica Section E (2003) 59, 3 o263-o265
a=10.584(3)Å b=11.437(3)Å c=13.510(3)Å
α=84.45(2)° β=71.11(2)° γ=72.96(2)°
(1S,2S,4R,4'S)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one
C13H19ClO3
Acta Crystallographica Section C (1995) 51, 9 1825-1829
a=7.4728(14)Å b=7.0341(12)Å c=12.356(2)Å
α=90.00° β=92.90(2)° γ=90.00°
(1S,2R,4R,4'R)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one
C13H19ClO3
Acta Crystallographica Section C (1995) 51, 9 1825-1829
a=7.0866(14)Å b=7.813(2)Å c=23.956(4)Å
α=90.00° β=90.00° γ=90.00°
(1S,2R,4R,4'S)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one
C13H19ClO3
Acta Crystallographica Section C (1995) 51, 9 1825-1829
a=7.364(2)Å b=7.484(2)Å c=24.168(5)Å
α=90.00° β=90.00° γ=90.00°
(1S,2S,4R,4'R)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one
C13H19ClO3
Acta Crystallographica Section C (1995) 51, 9 1825-1829
a=7.2200(13)Å b=7.6439(15)Å c=12.148(3)Å
α=90.00° β=93.90(2)° γ=90.00°
C11H13N3O2S2
C11H13N3O2S2
ACS combinatorial science (2016)
a=6.3088(11)Å b=9.4321(16)Å c=11.166(2)Å
α=92.623(2)° β=106.331(2)° γ=105.543(2)°
C11H13N3O2S2
C11H13N3O2S2
ACS combinatorial science (2016)
a=7.826(3)Å b=9.969(4)Å c=16.338(6)Å
α=90° β=98.843(4)° γ=90°
C10H13N3O2S2
C10H13N3O2S2
ACS combinatorial science (2016)
a=14.3612(3)Å b=9.07325(14)Å c=18.9809(4)Å
α=90° β=90° γ=90°